Relevant bibliographies by topics / Virtual compounds

Contents

  1. Journal articles
  2. Dissertations / Theses
  3. Books
  4. Book chapters
  5. Conference papers
  6. Reports

Academic literature on the topic 'Virtual compounds'

Author: Grafiati
Published: 2 June 2025
Last updated: 31 July 2025

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Journal articles on the topic "Virtual compounds"

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Karpov, P. A. "High-Throughput Screening of New Antimitotic Compounds Based on CSLabGrid Virtual Organization." Science and innovation 11, no. 1 (2015): 85–93. http://dx.doi.org/10.15407/scine11.01.085.

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Rahman, Md Mostafijur, Md Bayejid Hosen, M. Zakir Hossain Howlader, and Yearul Kabir. "Lead Molecule Prediction and Characterization for Designing MERS-CoV 3C-like Protease Inhibitors: An In silico Approach." Current Computer-Aided Drug Design 15, no. 1 (2018): 82–88. http://dx.doi.org/10.2174/1573409914666180629151906.

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Background: 3C-like protease also called the main protease is an essential enzyme for the completion of the life cycle of Middle East Respiratory Syndrome Coronavirus. In our study we predicted compounds which are capable of inhibiting 3C-like protease, and thus inhibit the lifecycle of Middle East Respiratory Syndrome Coronavirus using in silico methods. </P><P> Methods: Lead like compounds and drug molecules which are capable of inhibiting 3C-like protease was identified by structure-based virtual screening and ligand-based virtual screening method. Further, the compounds were va
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Saadat, Fatemeh, Soroush Sardari, and Bahram Maleki. "Virtual Screening of Anti-Mycobacterial Plant Compounds." Molecular Informatics 32, no. 9-10 (2013): 802–10. http://dx.doi.org/10.1002/minf.201300007.

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Li, Peng, Lili Yin, Bo Zhao, and Yuezhongyi Sun. "Virtual Screening of Drug Proteins Based on Imbalance Data Mining." Mathematical Problems in Engineering 2021 (May 22, 2021): 1–10. http://dx.doi.org/10.1155/2021/5585990.

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To address the imbalanced data problem in molecular docking-based virtual screening methods, this paper proposes a virtual screening method for drug proteins based on imbalanced data mining, which introduces machine learning technology into the virtual screening technology for drug proteins to deal with the imbalanced data problem in the virtual screening process and improve the accuracy of the virtual screening. First, to address the data imbalance problem caused by the large difference between the number of active compounds and the number of inactive compounds in the docking conformation gen
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Utsintong, Maleeruk, Piyanuch Rojsanga, Kwok-Yiu Ho, et al. "Virtual Screening against Acetylcholine Binding Protein." Journal of Biomolecular Screening 17, no. 2 (2011): 204–15. http://dx.doi.org/10.1177/1087057111421667.

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The nicotinic acetylcholine receptors (nAChRs) are a member of the ligand-gated ion channel family and play a key role in the transfer of information across neurological networks. The X-ray crystal structure of agonist-bound α7 acetylcholine binding protein (AChBP) has been recognized as the most appropriate template to model the ligand-binding domain of nAChR for studying the molecular mechanism of the receptor–ligand interactions. Virtual screening of the National Cancer Institute diversity set, a library of 1990 compounds with nonredundant pharmacophore profiles, using AutoDock against AChB
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Dagar, Komal, Shankar Gupta, Alamjot Singh та Vivek Asati. "In silico studies for the identification of potential thiazolidine-2,4-diones as α-amylase inhibitors". Pharmaspire 15, № 01 (2023): 48–53. http://dx.doi.org/10.56933/pharmaspire.2023.15109.

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Type 2 diabetes, which is characterized by hyperglycemia, is a chronic endocrine metabolic condition. α-amylase inhibitors may have a major therapeutic impact in type 2 diabetic mellitus. In the present study, virtual screening database preparation by R-group enumeration, virtual screening, docking study, and pharmacokinetics analysis was performed by taking α-amylase as a target. The results highlight the important binding features of novel thiazolidine-2,4-dione compounds as α-amylase inhibitors. An R-group enumeration study was performed for the generation of novel thiazolidine-2,4-dione de
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Ali, Omeed Akbar, Ayad Saadi Hameed, Firas Shawqi Algburi, Seyithan TAYSI, and Ilhami GULCIN. "Computational docking assisted designing of novel phosphate ester carrier for sulphamethoxazole drug as promising anti-bacterial compounds." Tikrit Journal of Pure Science 28, no. 5 (2023): 28–48. http://dx.doi.org/10.25130/tjps.v28i5.1477.

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Aiming to obtain new anti-bacterial agents, nine novel compounds(8-16) having the same essential moieties (phosphate ester, Schiff base and sulfonamide) were subjected to virtual molecular docking screening to investigate the interaction between these compounds and amino acids existing in the active site of dihydropteroate synthase. compounds (5-7) were synthesized, and on the basis of that, proposals for subsequent compounds were built. Virtual compounds were built based on previously prepared compounds (1-6). Docking score, root mean square deviation (RMSD), hydrogen bond type, Pi-Pi bond, s
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Qureshi, Shahrukh, Ravina Khandelwal, Maddala Madhavi, et al. "A Multi-target Drug Designing for BTK, MMP9, Proteasome and TAK1 for the Clinical Treatment of Mantle Cell Lymphoma." Current Topics in Medicinal Chemistry 21, no. 9 (2021): 790–818. http://dx.doi.org/10.2174/1568026621666210119112336.

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Background: Mantle cell lymphoma (MCL) is a type of non-Hodgkin lymphoma characterized by the mutation and overexpression of the cyclin D1 protein by the reciprocal chromosomal translocation t(11;14)(q13:q32). Aim: The present study aims to identify potential inhibition of MMP9, Proteasome, BTK, and TAK1 and determine the most suitable and effective protein target for the MCL. Methodology: Nine known inhibitors for MMP9, 24 for proteasome, 15 for BTK and 14 for TAK1 were screened. SB-3CT (PubChem ID: 9883002), oprozomib (PubChem ID: 25067547), zanubrutinib (PubChem ID: 135565884) and TAK1 inhi
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Rayevsky, O. V., O. M. Demchyk, P. A. Karpov та ін. "Structure-based virtual screening for new lead compounds targeted Plasmodium α-tubulin". Faktori eksperimental'noi evolucii organizmiv 28 (31 серпня 2021): 135–39. http://dx.doi.org/10.7124/feeo.v28.1389.

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Aim. Search for new dinitroaniline and phosphorothioamide compounds, capable of selective binding with Plasmodium α-tubulin, affecting its mitotic apparatus. Methods. Structural biology methods of computational prediction of protein-ligand interaction: molecular docking, molecular dynamics and pharmacophore analysis. Selection of compounds based on pharmacophore characteristics and virtual screening results. Results. The protocol and required structural conditions for target (α-tubulin of P. falciparum) preparation and correct modeling of the ligand-protein interaction (docking and virtual scr
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Scarpino, Bajusz, Proj, et al. "Discovery of Immunoproteasome Inhibitors Using Large-Scale Covalent Virtual Screening." Molecules 24, no. 14 (2019): 2590. http://dx.doi.org/10.3390/molecules24142590.

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Large-scale virtual screening of boronic acid derivatives was performed to identify nonpeptidic covalent inhibitors of the β5i subunit of the immunoproteasome. A hierarchical virtual screening cascade including noncovalent and covalent docking steps was applied to a virtual library of over 104,000 compounds. Then, 32 virtual hits were selected, out of which five were experimentally confirmed. Biophysical and biochemical tests showed micromolar binding affinity and time-dependent inhibitory potency for two compounds. These results validate the computational protocol that allows the screening of
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Dissertations / Theses on the topic "Virtual compounds"

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Klimenko, Kyrylo. "Computer-aided drug design of broad-spectrum antiviral compounds." Thesis, Strasbourg, 2017. http://www.theses.fr/2017STRAF008/document.

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De nouveaux antiviraux à large spectre, agissant comme intercalant d'acides nucléiques, ont été identifiés par criblage virtuel et grâce à des cartes de l’espace chimique. La 1ère partie de la thèse présente le modèle QSPR pour la solubilité aqueuse des molécules organiques dans une grande gamme de températures. Ce modèle a été utilisé pour l'évaluation de la solubilité des composés antiviraux. Dans la 2ème partie de cette thèse, les filtres structuraux, les modèles QSAR et pharmacophores sont présentés. Leur utilisation pour cribler une base de données contenant plus de 3,2 M de composés est
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Pokomi, Rostand Fankam. "Selection, synthesis and evaluation of novel drug-like compounds from a library of virtual compounds designed from natural products with antiplasmodial activities." University of the Western Cape, 2020. http://hdl.handle.net/11394/7950.

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Magister Pharmaceuticae - MPharm<br>Malaria is an infectious disease which continues to kill more than one million people every year and the African continent accounts for most of the malaria death worldwide. New classes of medicine to combat malaria are urgently needed due to the surge in resistance of the Plasmodium falciparum (the parasite that causes malaria in humans) to existing antimalarial drugs. One approach to circumvent the problem of P. falciparum resistance to antimalarial drugs could be the discovery of novel compounds with unique scaffolds and possibly new mechanisms of action.
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Yaacoub, Katherine. "c-FLIP as a potent anticancer target : Enhancement of cancer cell apoptosis by compounds identified through virtual screening." Thesis, Rennes 1, 2017. http://www.theses.fr/2017REN1B011/document.

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FLIP (FLICE inhibitory protein) est une protéine anti-apoptotique qui a des identités de séquence partagées avec la protéine pro-apoptotique caspase-8. FLIP se trouve en compétence avec caspase-8 pour se fixer sur la protéine adaptatrice FADD, ce qui empêche l’activation de caspase-8 bloquant ainsi l'apoptose. Lors du développement des molécules interférant avec des protéines anti-apoptotiques, la recherche d'inhibiteurs de la protéine FLIP qui est surexprimée dans un très grand nombre de cancers, a échoué. Cela s'explique en partie par le fait que peu d'information structurelle de FLIP est ac
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Cossu, F. "STRUCTURAL INSIGHTS INTO INHIBITOR OF APOPTOSIS PROTEINS RECOGNITION BY PRO-APOPTOTIC COMPOUNDS." Doctoral thesis, Università degli Studi di Milano, 2012. http://hdl.handle.net/2434/168360.

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Inhibitor of Apoptosis Proteins (IAPs) are negative regulators of apoptosis and their overexpression is observed in many cancer cells, correlating with the inhibition of caspases. IAPs inhibitory function is exploited by the BIR domains, which were firstly identified in baculovirus. Among the IAP family, XIAP (X chromosome-linked IAP) directly inhibits caspases preventing proteolytic cleavage through its BIR2 and BIR3 domains; furthermore, XIAP-BIR1 in a dimeric form recognizes TAB1, a kinase activator, regulating pro-survival pathways. In the last years, cIAPs have become crucial players of t
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Dal, Prà Matteo. "Design, Synthesis and Characterization of Polycyclic and Heteropolycyclic Compounds as Biologically Active Agents." Doctoral thesis, Università degli studi di Padova, 2018. http://hdl.handle.net/11577/3425738.

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The research projects described in this thesis are part of numerous collaborations with different scientific groups of italian and foreign universities but all aim at identifying, synthesising and validating new chemical structures as potential pharmacological agents for the treatment of several diseases (bacterial, cancerous, autoimmune or parasitic). All the projects are extremely multidisciplinary, and this gave me the chance to extend my knowledge towards new subjects, not strictly related to my educational background and at the same time to understand the complexity of medicinal chemistry
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Temoka, Pokem Cedrique [Verfasser], Karl-Werner [Akademischer Betreuer] Schramm, Karl-Werner [Gutachter] Schramm, and Jean Charles [Gutachter] Munch. "In situ sampling rates of virtual organisms for lipophilic organic compounds / Pokem Cedrique Temoka ; Gutachter: Karl-Werner Schramm, Jean Charles Munch ; Betreuer: Karl-Werner Schramm." München : Universitätsbibliothek der TU München, 2018. http://d-nb.info/1170321429/34.

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Leipnitz, Luciane. "Da descrição dos usos da língua ao ensino da tradução : combinatórias textuais em língua alemã e implementação do ambiente VirtuaLern." reponame:Biblioteca Digital de Teses e Dissertações da UFRGS, 2010. http://hdl.handle.net/10183/27493.

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Esta pesquisa descreve combinatórias textuais em torno de compostos nominais em língua alemã através da exploração dos corpora do banco de dados de coocorrências do Projeto Cosmas (Corpus Search, Management and Analysis System), do Institut für Deutsche Sprache (IDS) da Universidade de Mannheim. O estudo se divide em dois momentos. O primeiro momento compreende a busca, em corpora, de compostos nominais provenientes de textos médicos e jurídicos. A partir do levantamento de segmentos coocorrentes, são priorizados os elementos verbais. Os verbos, então, são tomados como palavras de busca para o
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Larsson, Malin. "Computational methods for analyzing dioxin-like compounds and identifying potential aryl hydrocarbon receptor ligands : multivariate studies based on human and rodent in vitro data." Doctoral thesis, Umeå universitet, Kemiska institutionen, 2017. http://urn.kb.se/resolve?urn=urn:nbn:se:umu:diva-139487.

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Polychlorinated dibenzo-p-dioxins/dibenzofurans (PCDD/Fs) and polychlorinated biphenyls (PCBs) are omnipresent and persistent environmental pollutants. In particular, 29 congeners are of special concern, and these are usually referred to as dioxin-like compounds (DLCs). In the European Union, the risks associated with DLCs in food products are estimated by a weighted sum of the DLCs’ concentrations. These weights, also called toxic equivalency factors (TEFs), compare the DLCs’ potencies to the most toxic congener, 2,3,7,8-tetrachloro-dibenzo-p-dioxin (2378- TCDD). The toxicological effects of
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Empereur-Mot, Charly. "Développement d’outils statistiques d’évaluation de méthodes de criblage virtuel : courbes de prédictivité & Screening Explorer." Thesis, Paris, CNAM, 2017. http://www.theses.fr/2017CNAM1126/document.

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Les méthodes de criblage virtuel sont largement utilisées dans le processus de conception de médicaments afin de réduire le nombre de composés à tester expérimentalement. Cependant, les résultats obtenus par criblage virtuel ne sont que des prédictions et leur fiabilité n'est pas garantie. L'évaluation de ces méthodes est donc essentielle pour guider le bioinformaticien dans le choix de l'outil et du protocol adaptés dans les conditions de son expérience. Dans une première étude, nous avons développé une nouvelle métrique pour l'analyse des résultats de criblage : la Courbe de Prédictivité. Ce
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García, Hernández Carlos Jesús. "Structural Pattern Recognition for Chemical-Compound Virtual Screening." Doctoral thesis, Universitat Rovira i Virgili, 2021. http://hdl.handle.net/10803/673441.

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Les molècules es configuren de manera natural com a xarxes, de manera que són ideals per estudiar utilitzant les seves representacions gràfiques, on els nodes representen àtoms i les vores representen els enllaços químics. Una alternativa per a aquesta representació directa és el gràfic reduït ampliat, que resumeix les estructures químiques mitjançant descripcions de nodes de tipus farmacòfor per codificar les propietats moleculars rellevants. Un cop tenim una manera adequada de representar les molècules com a gràfics, hem de triar l’eina adequada per comparar-les i analitzar-les. La distància
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Books on the topic "Virtual compounds"

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Luisella, Verotta, ed. Virtual activity, real pharmacology: Different approaches to the search for bioactive natural compounds. Research Signpost, 1997.

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Saugera, Valérie. From English to French. Oxford University Press, 2017. http://dx.doi.org/10.1093/acprof:oso/9780190625542.003.0003.

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The chapter presents a brief history of the contact of French with English, from 18th-century Anglomania to the global English of the turn of the 21st century, in order to contextualize the singularity of the latest contact period. It then chronicles the changes that commonly occur as donor words become new French words. These changes, illustrated with many borrowed items from the period of virtual contact (1990–2015), can be classified as grammatical shift, semantic shift, stylistic shift, and connotative shift. Beyond demonstrating that an English etymon masks heterogeneous types of French A
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Poroikov, V. P., and R. G. Efremov, eds. PROCEEDINGS BOOK OF THE XXIX SYMPOSIUM “BIOINFORMATICS AND COMPUTER-AIDED DRUG DISCOVERY”. Institute of Biomedical Chemistry, Moscow, Russia, 2023. http://dx.doi.org/10.18097/bcadd2023.

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The materials of the XXIX International Symposium “Bioinformatics and Computer-Aided Drug Discovery” (Virtual, 18-20 September 2023) are presented. This Symposium is dedicated to the emerging challenges and opportunities for in silicodrug discovery. Contemporary fields of biomedical science devoted to the analysis of normal and pathological states of the organism and revealing the pathological processes at the cellular and molecular levels are discussed. The main topics include: development and practical application of computational methods for finding and validation of new pharmacological tar
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Soeya, Yoshihide. The Rise of China in Asia. Oxford University Press, 2017. http://dx.doi.org/10.1093/oso/9780190675387.003.0014.

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The complexity of China’s rise is well expressed in its aspiration for “a new model of major power relations,” which simultaneously seeks a peaceful coexistence with the United States and a new Asian order with a strong China back in its traditional, central place. Japan is situated at the nexus of this dual nature of China’s rise. This is a natural extension of Deng Xiaoping’s strategy, which used courageous open-door and reform policies and the emphasis on the modern history of humiliation as new sources of legitimacy and unity. Recently, amid a worsening vicious cycle compounded by the phen
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Doering, James M. Introduction. University of Illinois Press, 2017. http://dx.doi.org/10.5406/illinois/9780252037412.003.0001.

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This introductory chapter talks about the legacy of Arthur Judson, a monumental figure in American concert music, whose career has largely evaded scholarly inquiry. His name appears in numerous conductor biographies, and most historical accounts of the American symphony orchestra include some description of his contributions. But his long career and legacy have remained relatively unexamined. In part, this silence reflects the nature of his profession. Music management is a nebulous field that encompasses virtually every detail necessary to present music to the public. Deciphering the mundane
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Haslett, Moyra. The Rise of the Irish Novel. Oxford University Press, 2018. http://dx.doi.org/10.1093/oso/9780199580033.003.0029.

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This chapter turns to Irish fiction and the ambivalence of the term. ‘Irish fiction’ may be so called by virtue of various factors: an author's birth or place of domicile; the identification of an Irish edition only; or a specifically Irish theme or setting. But the difficulty of defining the ‘Irish novel’ is compounded by the way in which such apparent demarcations — of birth, domicile, setting — are themselves refused within fiction of this period, refused particularly as ‘demarcations’. For example, Jonathan Swift, whose Gulliver's Travels (1726) stands as one of the most famous Irish novel
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Myers, Samuel L., and Inhyuck Ha. Race Neutrality. The Rowman & Littlefield Publishing Group, 2018. https://doi.org/10.5040/9781978726253.

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There are wide racial disparities in virtually every sphere of economic life. African American workers earn less than whites. They are more likely to be denied loans than whites. Minority-owned businesses are less likely to win lucrative bids on state and federal contracts than are white male owned businesses. Black children are more likely than whites to be reported to child protective services for neglect or abuse. There are even huge disparities in downing rates between blacks and whites. What to do about these disparities? There is a fundamental disagreement about the appropriate remedies
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Book chapters on the topic "Virtual compounds"

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Akhoon, Bashir A., Krishna P. Singh, Madhumita Karmakar, Suchi Smita, Rakesh Pandey, and Shailendra K. Gupta. "Virtual screening and prediction of the molecular mechanism of bioactive compoundsin silico." In Biotechnology of Bioactive Compounds. John Wiley & Sons, Ltd, 2015. http://dx.doi.org/10.1002/9781118733103.ch15.

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Rollinger, Judith M., Hermann Stuppner, and Thierry Langer. "Virtual screening for the discovery of bioactive natural products." In Natural Compounds as Drugs Volume I. Birkhäuser Basel, 2008. http://dx.doi.org/10.1007/978-3-7643-8117-2_6.

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Castello, Florencia A. "Preselection of Compounds for Lead Identification in Virtual Screening Campaigns." In Computer-Aided Drug Discovery and Design. Springer International Publishing, 2024. http://dx.doi.org/10.1007/978-3-031-69162-1_4.

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Agrwal, Akansha, Neakanshika Chadha, and Aman Sahu. "Molecular Docking and Virtual Screening to Investigate Lead Compounds for Veterinary Drug Development." In Bioinformatics in Veterinary Science. Springer Nature Singapore, 2025. https://doi.org/10.1007/978-981-97-7395-4_12.

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de Lima, Henrique Barros, Ana Carolina de Jesus Silva, Carlos Henrique Tomich de Paula da Silva, Carlton Anthony Taft, and Lorane Izabel da Silva Hage-Melim. "Evaluation of Potential Anxiolytic Activity of TRPV1 Antagonists Using Pharmacophore-Based Virtual Screening." In Trends and Innovations in Energetic Sources, Functional Compounds and Biotechnology. Springer Nature Switzerland, 2023. http://dx.doi.org/10.1007/978-3-031-46545-1_10.

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Nagaraja, Prashantha, Arighni Guhathakurta, Shweta Sukla Baidya, and Pujitha Krishnasamudram. "Virtual Screening of Bio-active Compounds as an Inhibitor of c-FLIP Protein for Cancer Treatment." In Special Publications. Royal Society of Chemistry, 2019. http://dx.doi.org/10.1039/9781839160783-00021.

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Elnour, Ahmed A. M., Abdurahmani Hamid Nour, Yousif H. Y. Ahmed, and Kourwel Kuai Kourwel. "Virtual Screening of Gum Arabic Compounds for Breast Cancer-Related Receptors: Target Selection and Therapeutic Potential." In Gum Arabic and Breast Cancer Biology. Springer Nature Singapore, 2025. https://doi.org/10.1007/978-981-97-8518-6_9.

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Sarkar, Indrani, Sanjay Goswami, and Paushali Majumder. "To Explore Compounds as Tuberculosis Inhibitors—A Combination of Pharmacophore Modelling, Virtual Screening and Molecular Docking Studies." In Computational Advancement in Communication Circuits and Systems. Springer Singapore, 2019. http://dx.doi.org/10.1007/978-981-13-8687-9_33.

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Andrianov, A. M., I. A. Kashyn, and A. V. Tuzikov. "Computer-Based Technologies for Virtual Screening and Analysis of Chemical Compounds Promising for Anti-HIV-1 Drug Design." In Communications in Computer and Information Science. Springer International Publishing, 2017. http://dx.doi.org/10.1007/978-3-319-54220-1_2.

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Nasution, Mochammad Arfin Fardiansyah, Ahmad Husein Alkaff, Ilmi Fadhilah Rizki, Ridla Bakri, and Usman Sumo Friend Tambunan. "Pharmacophore Modelling, Virtual Screening, and Molecular Docking Simulations of Natural Product Compounds as Potential Inhibitors of Ebola Virus Nucleoprotein." In Computational Intelligence Methods for Bioinformatics and Biostatistics. Springer International Publishing, 2020. http://dx.doi.org/10.1007/978-3-030-34585-3_15.

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Conference papers on the topic "Virtual compounds"

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Tang, Haoyang, Yanhong Li, Xinyue Yao, and Chenyang Fan. "Virtual Screening of Natural Anti-Senescent Compounds Based on Sq-TabPFN." In 2024 5th International Conference on Artificial Intelligence and Computer Engineering (ICAICE). IEEE, 2024. https://doi.org/10.1109/icaice63571.2024.10864333.

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Hastedt, Friedrich, Klaus Hellgardt, Sophia Yaliraki, Antonio del Rio Chanona, and Dongda Zhang. "Computational Assessment of Molecular Synthetic Accessibility using Economic Indicators." In The 35th European Symposium on Computer Aided Process Engineering. PSE Press, 2025. https://doi.org/10.69997/sct.175859.

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The rapid advancement of computational drug discovery has enabled the generation of vast virtual libraries of promising drug candidates. However, evaluating the synthetic accessibility (SA) of these compounds remains a critical bottleneck. While computer-aided synthesis planning (CASP) tools can provide synthesis routes to the candidate, their computational demands make them impractical for large-scale screening. Existing rapid SA scoring methods, struggle to generalize to out-of-distribution molecules and do not account for economic viability. To address these challenges, we present MolPrice,
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Wang, Qiwei, Yousef Al-Salim, Hassan Al-Ajwad, Tao Chen, Shouwen Shen, and Jairo Leal. "Sour Corrosion Products Formed in High H2S Gas Wells." In CORROSION 2019. NACE International, 2019. https://doi.org/10.5006/c2019-12866.

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Abstract Corrosion products could have a significant impact on the corrosion process of carbon steel in H2S environment. It is widely believed that the different iron sulfides have different effects due to their distinct physicochemical properties. Therefore, an in-depth knowledge on the formation of these polymorphous phases is of virtual importance for the understanding of sour corrosion process. Many studies have been performed to determine the key factors, such as temperature, solution pH, H2S partial pressure, and the duration of exposure, in the formation of polymorphous iron sulfides; y
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de Cea, Marc, Jaehwan Kim, and Rajeev J. Ram. "Using colorimetric compounds in integrated optical refractive index sensors." In CLEO: Science and Innovations. Optica Publishing Group, 2024. http://dx.doi.org/10.1364/cleo_si.2024.sf1a.4.

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Mu, Longfei. "A Compound Virtual Synchronous Machine Strategy for Low Voltage Ride Through." In 2024 5th International Conference on Mechatronics Technology and Intelligent Manufacturing (ICMTIM). IEEE, 2024. http://dx.doi.org/10.1109/icmtim62047.2024.10629371.

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Wang, Shuang, Boyuan Cao, Qin Ding, and Yanwen Zhu. "Virtual Inertia Compound Control Strategy for Interconnection System with Wind Turbines." In 2025 15th International Conference on Power, Energy, and Electrical Engineering (CPEEE). IEEE, 2025. https://doi.org/10.1109/cpeee64598.2025.10987523.

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Redwan, Fotoon, Geoffrey Wells, Paul Stapleton, and Michael Heinrich. "Symplocos fasculata as a Source of Antimicrobial Compounds." In GA – 69th Annual Meeting 2021, Virtual conference. Georg Thieme Verlag, 2021. http://dx.doi.org/10.1055/s-0041-1736755.

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Zamora, Rosario, and Francisco J. Hidalgo. "The Multiple Protective Role of Phenolic Compounds in Food Products." In Virtual 2021 AOCS Annual Meeting & Expo. American Oil Chemists’ Society (AOCS), 2021. http://dx.doi.org/10.21748/am21.05.

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Wang, Tong. "Research and Development of Vegetable Oil Based Oleo-compounds as Waxes." In Virtual 2021 AOCS Annual Meeting & Expo. American Oil Chemists’ Society (AOCS), 2021. http://dx.doi.org/10.21748/am21.35.

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Ahmad Hairi, Amelia Najwa, Norliza Saparin, Nur Azwani Ab Karim, and Ahmadilfitri Md Noor. "Volatile organic compounds of rancid vegetable oils subjected to prolonged thermal treatment." In Virtual 2021 AOCS Annual Meeting & Expo. American Oil Chemists’ Society (AOCS), 2021. http://dx.doi.org/10.21748/am21.574.

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Reports on the topic "Virtual compounds"

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Wale, Nikil, George Karypis, and Ian A. Watson. Methods for Effective Virtual Screening and Scaffold-Hopping in Chemical Compounds. Defense Technical Information Center, 2007. http://dx.doi.org/10.21236/ada467533.

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Yedidia, I., H. Senderowitz, and A. O. Charkowski. Small molecule cocktails designed to impair virulence targets in soft rot Erwinias. United States-Israel Binational Agricultural Research and Development Fund, 2020. http://dx.doi.org/10.32747/2020.8134165.bard.

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Chemical signaling between beneficial or pathogenic bacteria and plants is a central factor in determining the outcome of plant-microbe interactions. Pectobacterium and Dickeya (soft rot Erwinias) are the major cause of soft rot, stem rot, and blackleg formed on potato and ornamentals, currently with no effective control. Our major aim was to establish and study specific bacterial genes/proteins as targets for anti-virulence compounds, by combining drug design tools and bioinformatics with experimental work. The approach allowed us to identify and test compounds (small molecules) that specific
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Busby, Ryan, Morgan Conrady, Kyoo Jo, and Donald Cropek. Characterising earth scent. Engineer Research and Development Center (U.S.), 2024. http://dx.doi.org/10.21079/11681/48262.

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Rationale. Earth scent is the odour emitted from soils. This scent, primarily comprising the alcohols geosmin and 2-methylisoborneol (MIB), has not been fully characterised, but offers high potential for use as an environmental interrogation tool. Methodology. We utilised our field- based, solid-phase microextraction fibre method to test the hypothesis that soil activity and soil property variation can be detected in situ by comparing biogenic volatile emissions. Results. We eliminated sources of error utilising field-based sampling with these fibres, concluding that room temperature storage f
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Noga, Edward J., Angelo Colorni, Michael G. Levy, and Ramy Avtalion. Importance of Endobiotics in Defense against Protozoan Ectoparasites of Fish. United States Department of Agriculture, 2003. http://dx.doi.org/10.32747/2003.7586463.bard.

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Infectious disease is one of the most serious causes of economic loss in all sectors of aquaculture. There is a critical need to understand the molecular basis for protection against infectious disease so that safer, more reliable and more cost-effective strategies can be designed for their control. As part of this effort, the major goal of our BARD project was to determine the importance of endobiotics as a defense against protozoan ectoparasites in fish. Endobiotics, or antimicrobial polypeptides, are peptides and small proteins that are increasingly recognized as having a vital role in the
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Morrison, Mark, Joshuah Miron, Edward A. Bayer, and Raphael Lamed. Molecular Analysis of Cellulosome Organization in Ruminococcus Albus and Fibrobacter Intestinalis for Optimization of Fiber Digestibility in Ruminants. United States Department of Agriculture, 2004. http://dx.doi.org/10.32747/2004.7586475.bard.

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Improving plant cell wall (fiber) degradation remains one of the highest priority research goals for all ruminant enterprises dependent on forages, hay, silage, or other fibrous byproducts as energy sources, because it governs the provision of energy-yielding nutrients to the host animal. Although the predominant species of microbes responsible for ruminal fiber degradation are culturable, the enzymology and genetics underpinning the process are poorly defined. In that context, there were two broad objectives for this proposal. The first objective was to identify the key cellulosomal component
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Hutchinson, M. L., J. E. L. Corry, and R. H. Madden. A review of the impact of food processing on antimicrobial-resistant bacteria in secondary processed meats and meat products. Food Standards Agency, 2020. http://dx.doi.org/10.46756/sci.fsa.bxn990.

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For meat and meat products, secondary processes are those that relate to the downstream of the primary chilling of carcasses. Secondary processes include maturation chilling, deboning, portioning, mincing and other operations such as thermal processing (cooking) that create fresh meat, meat preparations and ready-to-eat meat products. This review systematically identified and summarised information relating to antimicrobial resistance (AMR) during the manufacture of secondary processed meatand meat products (SPMMP). Systematic searching of eight literature databases was undertaken and the resu
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Integrating STI/HIV management strategies into existing MCH/FP programs: Lessons from case studies in East and Southern Africa. Population Council, 1997. http://dx.doi.org/10.31899/rh1997.1002.

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Sub-Saharan Africa is confronting an HIV/AIDS epidemic and virtually all health programs in the region are seeking ways of preventing and reducing the spread of this virus. To compound the problem, the presence of certain sexually transmitted infections (STIs) is known to increase risk of the sexual transmission of HIV. The sub-Saharan region is believed to have some of the highest levels of STIs in the world, thus controlling STIs is not only an important reproductive health care strategy in itself but also a key strategy in reducing the spread of HIV. The strongest evidence to support this h
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