Relevant bibliographies by topics / ADME

Contents

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

Academic literature on the topic 'ADME'

Author: Grafiati
Published: 4 June 2021
Last updated: 26 July 2025

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Journal articles on the topic "ADME"

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Azzam, Khaldun AL. "SwissADME and pkCSM Webservers Predictors: an integrated Online Platform for Accurate and Comprehensive Predictions for In Silico ADME/T Properties of Artemisinin and its Derivatives." Kompleksnoe Ispolʹzovanie Mineralʹnogo syrʹâ/Complex Use of Mineral Resources/Mineraldik Shikisattardy Keshendi Paidalanu 325, no. 2 (2022): 14–21. http://dx.doi.org/10.31643/2023/6445.13.

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In vivo ADME testing is costly, time-consuming, and puts animal lives at risk, whereas in silico ADME testing is safer, simpler, and faster. This study will use in silico methodologies from SwissADME and pkCSM as an integrated online platform for accurate and comprehensive predictions to determine In Silico ADME/T Properties of Artemisinin and its Derivatives. The investigated compounds' structures were translated into canonical SMILES format and then submitted to the SwissADME and pkCSM webserver tools, which provide free access to different properties of compounds. A compound's ADME/T charac
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Khare, Soumya, Tanushree Chatterjee, Shailendra Gupta, and Patel Ashish. "Bioavailability predictions, pharmacokinetics and drug-likeness of bioactive compounds from Andrographis paniculata using Swiss ADME." MGM Journal of Medical Sciences 10, no. 4 (2023): 651–59. http://dx.doi.org/10.4103/mgmj.mgmj_245_23.

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Abstract Background: Earlier research on Andrographis paniculata focused on documenting their bioactive compounds profiles and traditional use. Before making a drug-like substance prediction using information from in silico experimental models, the current work aimed to examine and analyze the ADMET properties. This study assessed the drug-likeness and ADMET characteristics of bioactive compounds from A. paniculata. Materials and Methods: The current study will be the first to use the free online tool Swiss ADME to report the ADME characteristics of A. paniculata. The ADME properties of 10 bio
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Alsedfy, M. Yasser, A. A. Ebnalwaled, Mona Moustafa, and Alaa Hassan Said. "Dextran-IONPs ADME study using SWISS ADME – in silico study." International Journal of Research Publication and Reviews 6, no. 1 (2025): 2407–9. https://doi.org/10.55248/gengpi.6.0125.0432.

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Shea, Michelle, Shari Ommert, Lance Gleich, et al. "ADMET Assays on Tecan's LabCD-ADMET System." JALA: Journal of the Association for Laboratory Automation 8, no. 2 (2003): 74–77. http://dx.doi.org/10.1016/s1535-5535-04-00260-6.

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Screening for ADME/Tox properties of compounds is a key step in the drug development process. Three applications defining such properties, namely Cytochrome P450 Inhibition, Serum Protein Binding and P-glycoprotein Interaction were developed and the performance of each was evaluated on Tecan's LabCD-ADMET System. The LabCD-ADMET System is an automated platform which integrates microfluidics, in the form of the centrifugally driven LabCD device; liquid handling and assay robotics, in the form of a modified GENESIS liquid handling workstation; an incubation, spinner, and detection system, the UL
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Ravi, Kumar K. 1. *. Archana Giri 1. Rama Rao Nadendla 2. "INSILICO ADME PROFILING OF CDK9 INHIBITORS." Journal of Scientific Research in Pharmacy 7, no. 3 (2018): 30–34. https://doi.org/10.5281/zenodo.1207094.

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<strong><em>ABSTRACT</em></strong> <strong><em>S</em></strong><em>everal drug targets have been identified in fighting against cancer. Inhibition of Cell cycle is one of the strategies used in anti-cancer research.&nbsp;&nbsp; CDKs [Cyclin Dependent Kinases] were found to be one of the promising drug targets. This work aims to find a potential molecule to inhibit CDKs that are involved in cell cycle progression. CDK 9 was chosen as potential drug target for cancer.&nbsp; Virtual screening was carried out against CDK 9 protein using Molecular Docking tools with molecules from ZINC database. Mol
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Klopman, Gilles, Liliana R. Stefan, and Roustem D. Saiakhov. "ADME evaluation." European Journal of Pharmaceutical Sciences 17, no. 4-5 (2002): 253–63. http://dx.doi.org/10.1016/s0928-0987(02)00219-1.

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Sun, L. Z., Z. L. Ji, X. Chen, J. F. Wang, and Y. Z. Chen. "ADME-AP: a database of ADME associated proteins." Bioinformatics 18, no. 12 (2002): 1699–700. http://dx.doi.org/10.1093/bioinformatics/18.12.1699.

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Jyoti V. Mali, Jyoti V. Mali, Pratibha R. Adnaik Pratibha R. Adnaik, and Rahul S. Adnaik Rahul S. Adnaik. "Computational ADME Modeling of Selected Terpenoids Using Swiss ADME." International Journal of Pharmaceutical Research and Applications 10, no. 3 (2025): 1704–16. https://doi.org/10.35629/4494-100317041716.

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Terpenoids, a large and diverse class of naturally occurring organic compounds, have shown significant therapeutic potential, including antimicrobial, anticancer, and anti-inflammatory properties. However, the pharmacokinetic behavior of terpenoids, particularly their absorption, distribution, metabolism, and excretion (ADME) profiles, remains a critical factor in their drug development process. Computational ADME modeling has emerged as a powerful tool for earlystage screening of bioactive compounds, enabling the efficient prediction of pharmacokinetic properties and drug-likeness. This revie
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Chasseaud, L. F. "Accelerating ADME studies." Human & Experimental Toxicology 14, no. 12 (1995): 991–92. http://dx.doi.org/10.1177/096032719501401207.

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A novel method is described for quantitative whole- body autoradioluminography using [14C]-radioactive standards prepared from rat red blood cells. MicroComputer Imaging Device model 2 (MCID) and ImageQuant (IQ) imaging systems were evaluat ed for imaging performance and autoradioluminog raphy quantitation. Weighted linear regression analysis resulted in linearity over five orders of magnitude with a lower limit of quantitation of 2.7 nCi g-1. Using IQ, 16 days were necessary for image analysis and data processing of 30 whole-body cryosections and 1080 standards. MCID reduced the image and dat
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Tarcsa, Edit. "ADME of biologics." Drug Metabolism and Pharmacokinetics 32, no. 1 (2017): S1. http://dx.doi.org/10.1016/j.dmpk.2016.10.005.

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Dissertations / Theses on the topic "ADME"

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Canault, Baptiste. "Développement d'une plateforme de prédiction in silico des propriétés ADME-Tox." Thesis, Orléans, 2018. http://www.theses.fr/2018ORLE2048/document.

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Dans le cadre de la recherche pharmaceutique, les propriétés relatives à l’Absorption, la Distribution, le Métabolisme, l’Elimination (ADME) et la Toxicité (Tox) sont cruciales pour le succès des phases cliniques lors de la conception de nouveaux médicaments. Durant ce processus, la chémoinformatique est régulièrement utilisée afin de prédire le profil ADME-Tox des molécules bioactives et d’améliorer leurs propriétés pharmacocinétiques. Ces modèles de prédiction, basés sur la quantification des relations structure-activité (QSAR), ne sont pas toujours efficaces à cause du faible nombre de donn
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Bercevič, Renata. "Antilipideminėmis savybėmis pasižyminčių vaistinių augalų veikliųjų medžiagų palyginamoji apžvalga ir raudonųjų dobilų (Trifolium pratense L.) žolės pritaikymo mažinti cholesterolio kiekį kraujyje pagrindimas." Master's thesis, Lithuanian Academic Libraries Network (LABT), 2011. http://vddb.laba.lt/obj/LT-eLABa-0001:E.02~2011~D_20110628_151406-22258.

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Darbo tikslas – apžvelgti Lietuvoje augančių antilipideminėmis savybėmis pasižyminčių augalų pritaikymo galimybes mažinti cholesterolio kiekį kraujyje bei pagrįsti raudonųjų dobilų terapinį potencialą. Tyrimo metodai. Bendrasis flavonoidų kiekis raudonųjų dobilų žolėje nustatytas UV spektrofotometrijos metodu. Raudonųjų dobilų veikliųjų medžiagų ADME savybių prognozė atlikta panaudojant ACD/ADME suite 5.0 programą. Statistinė analizė atlikta naudojant „Microsoft Office Excel 2003“ programą. Apskaičiuotas aritmetinis vidurkis ir standartinis nuokrypis. Tyrimo rezultatai. Daugiausia flavonoidų r
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Franchin, Taísa Busaranho. "Estudo de ADME de compostos derivados do ácido pirazinóico com atividade antimicobacteriana /." Araraquara, 2019. http://hdl.handle.net/11449/181126.

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Orientador: Rosangela Goncalves Peccinini<br>Resumo: A tuberculose é uma doença infectocontagiosa provocada pelo Mycobacterium tuberculosis que apesar de reconhecida a muitos anos, ainda tem ocorrência frequente na sociedade, assim como os casos de resistência aos medicamentos, que tem apresentado aumento significativo nos últimos anos. Na busca de novas estratégias para o tratamento, pesquisadores da Unifesp-Diadema desenvolveram novos compostos com potencial atividade antimicobacteriana, denominados pirazinoato de metila (I), pirazinoato de etila (II), pirazinoato de butila (III) e 2-(pirazi
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Lanevskij, Kiril. "Vaistinių junginių absorbcija ir pasiskirstymas audiniuose: kiekybinio struktūros ir aktyvumo ryšio analizė." Doctoral thesis, Lithuanian Academic Libraries Network (LABT), 2011. http://vddb.laba.lt/obj/LT-eLABa-0001:E.02~2011~D_20111003_114225-03220.

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Šiame darbe pristatomi mechanistiniai kiekybinio struktūros ir aktyvumo ryšio modeliai, skirti vaistinių junginių savybių, charakterizuojančių jų absorbciją ir pasiskirstymą organizme prognozavimui. Nagrinėjama keletas parametrų, apibūdinančių paprastos difuzijos per biologines membranas greitį, taip pat termodinaminės konstantos, aprašančios vaistų pasiskirstymą tarp kraujo plazmos ir audinių. Ląstelinių pernašos barjerų pralaidumas buvo modeliuojamas netiesinėmis lygtimis, siejančiomis paprastos difuzijos greitį su vaistų fizikocheminėmis savybėmis, tokiomis kaip lipofiliškumas, jonizacija,
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Lanevskij, Kiril. "Absorption and Tissue Distribution of Drug-Like Compounds: Quantitative Structure-Activity Relationship Analysis." Doctoral thesis, Lithuanian Academic Libraries Network (LABT), 2011. http://vddb.laba.lt/obj/LT-eLABa-0001:E.02~2011~D_20111003_114235-89858.

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The objective of this work was to develop mechanistic quantitative structure activity relationship models that would facilitate the assessment of drug properties related to their absorption and distribution in the body. The analysis involved several parameters reflecting the rate of passive diffusion across brain endothelium and intestinal epithelium, and thermodynamic constants related to drug distribution between plasma and tissues. Permeation through cellular transport barriers was modeled by nonlinear equations relating the passive diffusion rate to physicochemical properties of drugs: lip
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Piechota, Przemyslaw. "Development of in silico models for the prediction of toxicity incorporating ADME information." Thesis, Liverpool John Moores University, 2015. http://researchonline.ljmu.ac.uk/4554/.

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Drug discovery is a process that requires a significant investment in both time and resources. Although recent developments have reduced the number of drugs failing at the later stages of development due to poor pharmacokinetic and/or toxicokinetic profiles, late stage attrition of drug candidates remains a problem. Additionally, there is a need to reduce animal testing for toxicological risk assessment for ethical and financial reasons. In silico methods offer an alternative that can address these challenges. A variety of computational approaches have been developed in the last two decades, t
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Moda, Tiago Luiz. "Desenvolvimento de modelos in silico de propriedades de ADME para a triagem de novos candidatos a fármacos." Universidade de São Paulo, 2007. http://www.teses.usp.br/teses/disponiveis/76/76132/tde-22032007-112055/.

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As ferramentas de modelagem molecular e de estudos das relações quantitativas entre a estrutura e atividade (QSAR) ou estrutura e propriedade (QSPR) estão integradas ao processo de planejamento de fármacos, sendo de extremo valor na busca por novas moléculas bioativas com propriedades farmacocinéticas e farmacodinâmicas otimizadas. O trabalho em Química Medicinal realizado nesta dissertação de mestrado teve como objetivo estudar as relações quantitativas entre a estrutura e as propriedades farmacocinéticas biodisponibilidade oral e ligação às proteínas plasmáticas. Para a realização deste trab
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Pauli, Ivaní. "Planejamento de inibidores da enzima cruzaína candidatos a fármacos para o tratamento da doença de Chagas." Universidade de São Paulo, 2016. http://www.teses.usp.br/teses/disponiveis/76/76132/tde-26102016-151536/.

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A doença de Chagas é uma doença tropical negligenciada de alta prioridade nos programas de pesquisa e desenvolvimento da Organização Mundial da Saúde. Grave problema de saúde pública, é uma das maiores causas de desordens cardíacas em vários países da América Latina. A inexistência de um tratamento satisfatório faz urgente a busca por novas alternativas terapêuticas. Nesse contexto, o objetivo dessa tese de doutorado foi o desenvolvimento de inibidores da enzima cruzaína de Trypanosoma cruzi, alvo molecular validado para a doença de Chagas, utilizando de forma integrada várias estratégias expe
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Silva, Bruna Cristina Ulian. "Estudo de ADME de candidatos a fármacos para o tratamento da leishmaniose visceral e tripanossomíase americana /." Araraquara, 2019. http://hdl.handle.net/11449/181058.

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Orientador: Rosângela Gonçalves Peccinini<br>Resumo: Estudos precoces de ADME podem agilizar o processo de desenvolvimento de novos fármacos, selecionando os mais promissores para futuros estudos farmacocinéticos. Nesse sentido, e considerando a necessidade de novos tratamentos para a leishmaniose visceral e para a tripanossomíase americana, as moléculas LINS03006, LINS03011 e LINS03013 com ação sobre o Trypanosoma cruzi e a Leishmania infantum foram desenvolvidas por pesquisadores da UNIFESP/Diadema. O presente trabalho teve como objetivo realizar estudos físico-químicos e de ADME para a sele
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Hobbs, Michael. "The interplay of multiple ADME mechanisms : prediction of hepatic drug-drug interactions from in vitro." Thesis, University of Strathclyde, 2016. http://digitool.lib.strath.ac.uk:80/R/?func=dbin-jump-full&object_id=27533.

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Rosuvastatin has poor passive membrane permeability and its uptake into the liver is mediated predominately by the transporter, Organic Anion Transporting Polypeptide 1B1 (OATP1B1). Cyclosporin A (CsA) is a potent inhibitor of a range of transporters, including OATP1B1 and clinical drug-drug interactions (DDI) have been reported with rosuvastatin. The aim of this study was to determine the uptake kinetics of rosuvastatin in human hepatocytes using a mechanistic model and to determine the inhibitory effect of CsA upon those kinetics. These data may then allow the extrapolation of in vitro to in
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Books on the topic "ADME"

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Talevi, Alan, and Pablo A. M. Quiroga, eds. ADME Processes in Pharmaceutical Sciences. Springer International Publishing, 2018. http://dx.doi.org/10.1007/978-3-319-99593-9.

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Talevi, Alan, and Pablo A. Quiroga, eds. ADME Processes in Pharmaceutical Sciences. Springer Nature Switzerland, 2024. http://dx.doi.org/10.1007/978-3-031-50419-8.

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Zhang, Donglu, and Sekhar Surapaneni, eds. ADME-Enabling Technologies in Drug Design and Development. John Wiley & Sons, Inc., 2012. http://dx.doi.org/10.1002/9781118180778.

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Rautio, Jarkko. Prodrugs and targeted delivery: Towards better ADME properties. Wiley-VCH, 2011.

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Gabriele, Cruciani, ed. Molecular interaction fields: Applications in drug discovery and ADME prediction. Wiley-VCH, 2005.

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Gao, Jian, editor of compilation, ed. Advanced manufacturing technology: Selected papers from 2011 International Conference on Advanced Design and Manufacturing Engineering (ADME 2011), 16-18 September, 2011, Guangzhou, China. Trans Tech Publications, Ltd., 2011.

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International Conference on Advanced Design and Manufacturing Engineering (2011 Guangzhou, China). Advanced materials and processes: Selected papers from 2011 International Conference on Advanced Design and Manufacturing Engineering (ADME 2011), 16-18 September, 2011, Guangzhou, China. Trans Tech Publications, 2011.

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International Conference on Advanced Design and Manufacturing Engineering (2011 Guangzhou, China). Advanced materials and processes: Selected papers from 2011 International Conference on Advanced Design and Manufacturing Engineering (ADME 2011), 16-18 September, 2011, Guangzhou, China. Trans Tech Publications, 2011.

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China) International Conference on Advanced Design and Manufacturing Engineering (2nd 2012 Taiyuan Shi. Advances in manufacturing technology: Selected, peer reviewed papers from the 2nd International Conference on Advanced Design and Manufacturing Engineering (ADME 2012), August, 16-18, 2012, Taiyuan, China. Trans Tech Publications, Inc., 2012.

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International Conference on Advanced Design and Manufacturing Engineering (2011 Guangzhou, China). Equipment manufacturing technology and automation: Selected, peer reviewed papers from the 2011 International Conference on Advanced Design and Manufacturing Engineering (ADME 2011), September 16-18, 2011, Guangzhou, China. Trans Tech Publications, 2011.

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Book chapters on the topic "ADME"

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Dowty, Martin E., Dean M. Messing, Yurong Lai, and Leonid Leo Kirkovsky. "ADME." In ADMET for Medicinal Chemists. John Wiley & Sons, Inc., 2010. http://dx.doi.org/10.1002/9780470915110.ch4.

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Nahler, Gerhard. "ADME." In Dictionary of Pharmaceutical Medicine. Springer Vienna, 2009. http://dx.doi.org/10.1007/978-3-211-89836-9_29.

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Petrovic, Predrag V., and Paul T. Anastas. "ADME." In First Do No Harm. Jenny Stanford Publishing, 2023. http://dx.doi.org/10.1201/9781003359647-2.

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Mertsch, Katharina, Martin Will, Werngard Czechtizky, Niels Griesang, Alexander Marker, and Jacob Olsen. "ADME Profiling." In Small Molecule Medicinal Chemistry. John Wiley & Sons, Inc, 2015. http://dx.doi.org/10.1002/9781118771723.ch13.

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Khojasteh, S. Cyrus, Harvey Wong, Donglu Zhang, and Cornelis E. C. A. Hop. "ADME Assays." In Discovery DMPK Quick Guide. Springer International Publishing, 2022. http://dx.doi.org/10.1007/978-3-031-10691-0_6.

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Paavola, Chad D., David P. Allen, Dushyant Shekhawat, Ryan J. Hansen, and John M. Beals. "ADME Properties of Insulins." In The ADME Encyclopedia. Springer International Publishing, 2022. http://dx.doi.org/10.1007/978-3-030-84860-6_121.

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Khojasteh, Siamak Cyrus, Harvey Wong, and Cornelis E. C. A. Hop. "In Silico ADME Tools." In Drug Metabolism and Pharmacokinetics Quick Guide. Springer New York, 2011. http://dx.doi.org/10.1007/978-1-4419-5629-3_10.

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Di, Li, and Edward H. Kerns. "ADME Properties of Drugs." In Chemical Biology. John Wiley & Sons, Inc., 2012. http://dx.doi.org/10.1002/9781118435762.ch6.

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McEwen, Andrew. "The Human ADME Study." In Drug Discovery and Evaluation: Methods in Clinical Pharmacology. Springer International Publishing, 2017. http://dx.doi.org/10.1007/978-3-319-56637-5_11-1.

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McEwen, Andrew. "The Human ADME Study." In Drug Discovery and Evaluation: Methods in Clinical Pharmacology. Springer International Publishing, 2020. http://dx.doi.org/10.1007/978-3-319-68864-0_11.

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Conference papers on the topic "ADME"

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Menon, Deepak, Achyut M. Sharma, and R. Ani. "Computational Approaches for Drug Discovery: A Review of Artificial Intelligence Techniques for ADME/T Prediction and Virtual Screening." In 2024 15th International Conference on Computing Communication and Networking Technologies (ICCCNT). IEEE, 2024. http://dx.doi.org/10.1109/icccnt61001.2024.10724127.

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Soto-Ca��n, Andr�s F., Rodinson R. Arrieta-Per�z, Camilo Rengifo, Martha Cobo, and Manuel Figueredo. "Numerical Modelling of Carbon Dioxide Adsorption in Dual Function Materials: An CFD approach." In The 35th European Symposium on Computer Aided Process Engineering. PSE Press, 2025. https://doi.org/10.69997/sct.110312.

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Integrated Carbon Capture and Conversion (ICCC) technologies offer an efficient alternative to conventional Carbon Capture, Utilization, and Storage (CCUS) methods by simultaneously capturing and converting CO2 into value-added chemicals. Dual-function materials (DFMs) are particularly promising due to their capability to integrate adsorption and catalysis in a single step, thereby reducing both energy consumption and associated costs. This study models the dynamic behavior of CO2 adsorption within a laboratory-scale packed-bed reactor employing DFMs. The mathematical model incorporates moment
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Hebbar, Ullhas, Farhan Gandhi, and Robert Niemiec. "Parametric Actuator-Based Numerical Investigation of Rotor-Ground Interaction." In Vertical Flight Society 80th Annual Forum & Technology Display. The Vertical Flight Society, 2024. http://dx.doi.org/10.4050/f-0080-2024-1386.

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This study models the interaction of a two-bladed 14" propeller with the ground under different configurations using actuator disk method (ADM) where the rotor is modeled using unsteady momentum sources distributed over the entire disk. While ADM has been extensively used for standard rotorcraft analysis, it's performance in unconventional operating conditions remains an open question. Exhaustive experiments conducted at DEVCOM Army Research Laboratory are compared with ADM to evaluate the inexpensive method's ability to predict rotor loads for parametric variations in rotor-ground interaction
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Shen, Yixiang, Yongmei Lei, and Qinnan Qiu. "S-ADMM: Optimizing Machine Learning on Imbalanced Datasets Based on ADMM." In 2024 IEEE International Conference on Systems, Man, and Cybernetics (SMC). IEEE, 2024. https://doi.org/10.1109/smc54092.2024.10831748.

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Kuchibhotla, Suryamukhi, and Manish Singh. "TpT-ADE: Transformer Based Two-Phase ADE Extraction." In Proceedings of the 28th Conference on Computational Natural Language Learning. Association for Computational Linguistics, 2024. http://dx.doi.org/10.18653/v1/2024.conll-1.16.

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Jamal, Amani T., Reena Almahywai, Rawan Alghamdi, et al. "ACADEMIC DEPARTMENT MANAGEMENT SYSTEM (ADMS)." In 17th International Conference on Education and New Learning Technologies. IATED, 2025. https://doi.org/10.21125/edulearn.2025.0263.

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Чепикова, А. Н., Я. В. Лобанова, А. А. Ботева, И. В. Фефилова, М. И. Сидельников та О. П. Красных. "ИЗУЧЕНИЕ СВОЙСТВ, ОТНОСЯЩИХСЯ К ADME, IN VITRO". У MedChem-Russia 2021. Издательство Волгоградского государственного медицинского университета, 2022. http://dx.doi.org/10.19163/medchemrussia2021-2022-10.

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Kostić, Marina D., Jovana S. Marjanović, Sven Mangelinckx, and Vera M. Divac. "In silico Drug-Likeness, Pharmacokinetic and other ADME properties of 2- (aminomethyl)cyclopropane-1,1-dicarboxylic acid." In 2nd International Conference on Chemo and Bioinformatics. Institute for Information Technologies, University of Kragujevac, 2023. http://dx.doi.org/10.46793/iccbi23.455k.

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Herein we present the results of in silico determination of Drug-Likeness, Pharmacokinetic and other ADME properties of 2-(aminomethyl)cyclopropane-1,1-dicarboxylic acid as an example constrained γ-amino dicarboxylic acid. The results of in silico screening of drug-likeness, pharmacokinetic and other ADME (absorption, distribution, metabolism and elimination) properties of 2-(aminomethyl)cyclopropane-1,1-dicarboxylic acid have revealed that this compound is not able to cross the blood-brain barrier, but it shows good solubility and gastrointestinal absorption. The possible target screening has
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Craciun, Dana, Dorina Modra, and Adriana Isvoran. "ADME-Tox profiles of some food additives and pesticides." In TIM14 PHYSICS CONFERENCE - PHYSICS WITHOUT FRONTIERS. AIP Publishing LLC, 2015. http://dx.doi.org/10.1063/1.4937259.

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Bouzina, Abdeslem, Yousra Ouafa Bouone, Rachida Mansouri, and Nour-Eddine Aouf. "Synthesis, ADME/T, and Carbonic Anhydrase Binding of Hydroxycarboxamide Compounds." In ECMC 2022. MDPI, 2022. http://dx.doi.org/10.3390/ecmc2022-13446.

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Reports on the topic "ADME"

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Kennedy, Alan, Jonathon Brame, Taylor Rycroft, et al. A definition and categorization system for advanced materials : the foundation for risk-informed environmental health and safety testing. Engineer Research and Development Center (U.S.), 2021. http://dx.doi.org/10.21079/11681/41803.

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Novel materials with unique or enhanced properties relative to conventional materials are being developed at an increasing rate. These materials are often referred to as advanced materials (AdMs) and they enable technological innovations that can benefit society. Despite their benefits, however, the unique characteristics of many AdMs, including many nanomaterials, are poorly understood and may pose environmental safety and occupational health (ESOH) risks that are not readily determined by traditional risk assessment methods. To assess these risks while keeping up with the pace of development
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Kerrigan, W. Analytical Data Management System (ADMS). Office of Scientific and Technical Information (OSTI), 1987. http://dx.doi.org/10.2172/6845581.

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Wright, Virginia, and Benjamin Lampe. Cyber-Informed Engineering Workbook: ADMS. Office of Scientific and Technical Information (OSTI), 2024. http://dx.doi.org/10.2172/2453879.

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Delacruz, Vanessa Anne. 2017 ADEM SSIP Safety Culture 2. Office of Scientific and Technical Information (OSTI), 2018. http://dx.doi.org/10.2172/1425780.

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Raszmann, Emma, Kumaraguru Prabakar, Soumya Tiwari, et al. Enabling Realistic Communications Evaluations for ADMS. Office of Scientific and Technical Information (OSTI), 2021. http://dx.doi.org/10.2172/1821624.

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Davis, Brian, Ross Henning, Kyle Henik, Levi Benning, Joseph R. Vanstrom, and Jacek A. Koziel. ADM Demonstration Model Sifter. Iowa State University, Digital Repository, 2018. http://dx.doi.org/10.31274/tsm416-180814-34.

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Agalgaonkar, Yashodhan P., Maria C. Marinovici, Subramanian V. Vadari, Kevin P. Schneider, and Ronald B. Melton. ADMS State of the Industry and Gap Analysis. Office of Scientific and Technical Information (OSTI), 2016. http://dx.doi.org/10.2172/1427928.

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Tanner, David B., and Neil Sullivan. The “Gen 2” Axion Dark Matter Experiment (ADMX). Office of Scientific and Technical Information (OSTI), 2019. http://dx.doi.org/10.2172/1508642.

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Li, Xinyao. Block active ADMM to Minimize NMF with Bregman Divergences. Iowa State University, 2021. http://dx.doi.org/10.31274/cc-20240624-307.

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Lee, S. Y. Evaluation of Sludge Removal Capabilities for ADMP Mixer in Tank 18. Office of Scientific and Technical Information (OSTI), 2003. http://dx.doi.org/10.2172/816622.

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