Gotowe bibliografie tematyczne / Changing the Conformation of Molecules

Spis treści

  1. Artykuły w czasopismach
  2. Rozprawy doktorskie
  3. Książki
  4. Części książek
  5. Streszczenia konferencji
  6. Raporty organizacyjne

Gotowa bibliografia na temat „Changing the Conformation of Molecules”

Autor: Grafiati
Data publikacji: 3 czerwca 2025
Data aktualizacji: 31 lipca 2025

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Artykuły w czasopismach na temat "Changing the Conformation of Molecules"

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Abou-Hadeed, Khaled, Petr Nesvadba, and Albert Gossauer. "Bilindionostilbenoparacyclophanes Mimic the Spectroscopic Properties of Photoreceptors for Bacterial Oxygenic Photosynthesis." CHIMIA 42, no. 7-8 (1988): 282. https://doi.org/10.2533/chimia.1988.282.

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Bilindionostilbenoparacyclophanes are a new type of photodynamic molecules capable of stabilizing, at convenience, helical-shaped or «stretched» conformations of bile pigment chromophores without changing the structure of the latter. – Why do «native» phycobiliproteins intensively fluoresce, but they do not after denaturation? Which is the reason for the enhanced absorption of visible light of biliprotein chromophores when compared with free bile pigment molecules? These and other related questions have to be answered by the study of the spectroscopic properties of bilindionostilbenoparacyclop
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Imanbayev, Ye, Ye Tileuberdi, Ye Ongarbayev, et al. "Changing the Structure of Resin-Asphaltenes Molecules in Cracking." Eurasian Chemico-Technological Journal 19, no. 2 (2017): 147. http://dx.doi.org/10.18321/ectj645.

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In the paper, structural changing of resin-asphaltene molecules in cracking process of oil sand bitumen are investigated. Cracking process to natural bitumen carried out in an open-to-air reactor, which extracted from oil sand by organic solvent. Reaction temperature was 450 °С and process duration was 60 min. The reactor was heated at a rate of 10 °C/min up to the desired temperature. Di-tert-butyl peroxide was used as radical formation additive. When limiting oxygen, it can be used catalyst molecule supplies as the oxidizer. The thermal destruction processes of heavy hydrocarbons with the ca
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Sakane, Ayuko, Shin Yoshizawa, Masaomi Nishimura, et al. "Conformational plasticity of JRAB/MICAL-L2 provides “law and order” in collective cell migration." Molecular Biology of the Cell 27, no. 20 (2016): 3095–108. http://dx.doi.org/10.1091/mbc.e16-05-0332.

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In fundamental biological processes, cells often move in groups, a process termed collective cell migration. Collectively migrating cells are much better organized than a random assemblage of individual cells. Many molecules have been identified as factors involved in collective cell migration, and no one molecule is adequate to explain the whole picture. Here we show that JRAB/MICAL-L2, an effector protein of Rab13 GTPase, provides the “law and order” allowing myriad cells to behave as a single unit just by changing its conformation. First, we generated a structural model of JRAB/MICAL-L2 by
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Lu, Dan, Aihua Chai, Xiuxia Hu, et al. "Conformational Transition of Semiflexible Ring Polyelectrolyte in Tetravalent Salt Solutions: A Simple Numerical Modeling without the Effect of Twisting." International Journal of Molecular Sciences 25, no. 15 (2024): 8268. http://dx.doi.org/10.3390/ijms25158268.

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In this work, the conformational behaviors of ring polyelectrolyte in tetravalent salt solutions are discussed in detail through molecular dynamics simulation. For simplification, here we have neglected the effect of the twisting interaction, although it has been well known that both bending and twisting interactions play a deterministic in the steric conformation of a semiflexible ring polymer. The salt concentration CS and the bending energy b take a decisive role in the conformation of the ring polyelectrolyte (PE). Throughout our calculations, the b varies from b = 0 (freely joint chain) t
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Zhang, Xing-Xing, Jian Li, and Yun-Yin Niu. "A Review of Crystalline Multibridged Cyclophane Cages: Synthesis, Their Conformational Behavior, and Properties." Molecules 27, no. 20 (2022): 7083. http://dx.doi.org/10.3390/molecules27207083.

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This paper reviews the most stable conformation of crystalline three-dimensional cyclophane (CP) achieved by self-assembling based on changing the type of aromatic compound or regulating the type and number of bridging groups. [3n]cyclophanes (CPs) were reported to form supramolecular compounds with bind organic, inorganic anions, or neutral molecules selectively. [3n]cyclophanes ([3n]CPs) have stronger donor capability relative to compound [2n]cyclophanes ([2n]CPs), and it is expected to be a new type of electron donor for the progress of fresh electron conductive materials. The synthesis, co
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Barbier, Thibaut, Oana Dumitrescu, Gérard Lina, Yves Queneau, and Laurent Soulère. "Importance of the 2,6-Difluorobenzamide Motif for FtsZ Allosteric Inhibition: Insights from Conformational Analysis, Molecular Docking and Structural Modifications." Molecules 28, no. 5 (2023): 2055. http://dx.doi.org/10.3390/molecules28052055.

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A conformational analysis and molecular docking study comparing 2,6-difluoro-3-methoxybenzamide (DFMBA) with 3-methoxybenzamide (3-MBA) has been undertaken for investigating the known increase of FtsZ inhibition related anti S. aureus activity due to fluorination. For the isolated molecules, the calculations reveal that the presence of the fluorine atoms in DFMBA is responsible for its non-planarity, with a dihedral angle of −27° between the carboxamide and the aromatic ring. When interacting with the protein, the fluorinated ligand can thus more easily adopt the non-planar conformation found
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Kong, Yi, Shiyu Fu, Xuedi Yang, Shao-Yuan Leu та Chuanshuang Hu. "Cellulose Iβ behaviors in non-solvent liquid media: Molecular dynamic simulations". BioResources 18, № 4 (2023): 8223–48. http://dx.doi.org/10.15376/biores.18.4.8223-8248.

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The structural changes of cellulose in non-solvent liquid media can provide insights into the high-value utilization of cellulose. This study includes molecular dynamics simulations of 36-chain cellulose Iβ microfibril model (Iβ-MF) behavior in 16 non-solvent liquids with different polarities at room temperature using two carbohydrate force fields (CHARMM36, GLYCAM06). Iβ-MF in CHARMM36 retains more than 70% of the tg conformation in 16 liquids, and the retention of the tg conformation increased with decreasing liquid polarity. Liquid polarity can affect the hydroxymethyl conformation of cellu
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Iwasaki, Koki, and Yutaka Matsuo. "Fabrication of Elastic Color-Changing Films—Elastomer Films Incorporating Mechanochromic Fluorenylidene–Acridane." Molecules 30, no. 8 (2025): 1761. https://doi.org/10.3390/molecules30081761.

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A pressure-sensitive elastomer film incorporating fluorenylidene–acridane (FA) in its folded conformation was successfully developed for use in pressure-sensitive applications. The elastomer network was swollen with acetone, creating space to accommodate FA molecules. Although FA dissolved in acetone and adopted a twisted conformer, a solvent exchange process with methanol facilitated the reprecipitation of FA in its yellow folded conformation within the elastomer matrix. Confocal and scanning electron microscopy confirmed the incorporation of FA in its folded form within the matrix, while fil
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Knauf, P. A., L. J. Spinelli, and N. A. Mann. "Flufenamic acid senses conformation and asymmetry of human erythrocyte band 3 anion transport protein." American Journal of Physiology-Cell Physiology 257, no. 2 (1989): C277—C289. http://dx.doi.org/10.1152/ajpcell.1989.257.2.c277.

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With Cl as substrate, the human red blood cell anion transport (band 3) protein can exist in four conformations: Ei, with the transport site facing the cytoplasm; Eo, with the transport site facing the external medium; and ECli and EClo, the corresponding forms loaded with Cl. Flufenamic acid (FA), an inhibitor that binds to an external site different from the transport site, binds to Eo with a dissociation constant of 0.0826 +/- 0.0049 (SE) microM. Binding of iodide or sulfate to the external-facing transport site reduces the affinity by 1.66 or 14.3-fold, respectively. Changing from Eo to Ei
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Benesch, Matthew G. K., David A. Mannock, and Ronald N. McElhaney. "Sterol Chemical Structure and Conformation Influence the Thermotropic Phase Behaviour of Dipalmitoylphosphatidylcholine Bilayers." Eureka 2, no. 1 (2011): 11–23. http://dx.doi.org/10.29173/eureka10294.

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Studying the nature of interactions between the sterol ring system and neigbouring phospholipid molecules is important for our understanding of the properties of sterols in biological molecules and the role of such interactions in many disease processes. In this project, the thermotropic phase behaviour of binary dipalmitoylphosphatidylcholine (DPPC)/sterol mixtures with different sterol ring configurations (C5,6 double bond, 5α-H and 5β-H orientation and either 3α-OH, 3β-OH, 3-ketone functional groups) was investigated using differential scanning calorimetry (DSC) and was compared to earlier
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Rozprawy doktorskie na temat "Changing the Conformation of Molecules"

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Tedesco, Daniele <1984&gt. "Chiroptical properties of bioactive molecules: sensitivity to conformation and solvation." Doctoral thesis, Alma Mater Studiorum - Università di Bologna, 2014. http://amsdottorato.unibo.it/6337/1/Tedesco_Daniele_tesi.pdf.

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Chiroptical spectroscopies play a fundamental role in pharmaceutical analysis for the stereochemical characterisation of bioactive molecules, due to the close relationship between chirality and optical activity and the increasing evidence of stereoselectivity in the pharmacological and toxicological profiles of chiral drugs. The correlation between chiroptical properties and absolute stereochemistry, however, requires the development of accurate and reliable theoretical models. The present thesis will report the application of theoretical chiroptical spectroscopies in the field of drug analysi
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Tedesco, Daniele <1984&gt. "Chiroptical properties of bioactive molecules: sensitivity to conformation and solvation." Doctoral thesis, Alma Mater Studiorum - Università di Bologna, 2014. http://amsdottorato.unibo.it/6337/.

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Chiroptical spectroscopies play a fundamental role in pharmaceutical analysis for the stereochemical characterisation of bioactive molecules, due to the close relationship between chirality and optical activity and the increasing evidence of stereoselectivity in the pharmacological and toxicological profiles of chiral drugs. The correlation between chiroptical properties and absolute stereochemistry, however, requires the development of accurate and reliable theoretical models. The present thesis will report the application of theoretical chiroptical spectroscopies in the field of drug analysi
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Clark, Jenny. "Intermolecular interactions in π-conjugated molecules : optical probes of chain conformation". Thesis, University of Cambridge, 2007. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.597713.

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A study of interactions between molecules of the same material was performed on a model polymer system. Regio-regular poly(3-hexylthiophene) (P3HT) self-organises into two-dimensional π-stacked lamellar structures. Although the chains pack at a distance of only 3.8Å, the resonant coulomb interaction between nearest-neighbour molecules is small, owing to large average conjugation lengths within the lamellae. When the resonant coulomb (or excitonic) interaction is smaller than the vibrational relaxation energy, the excitation is localised on a single molecule and the coupling is termed <i>weak.
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Back, Kevin. "The crystallisation of conformationally flexible molecules." Thesis, University of Manchester, 2012. https://www.research.manchester.ac.uk/portal/en/theses/the-crystallisation-of-conformationally-flexible-molecules(e00131ab-f91f-4bc9-902b-421e4d70fd74).html.

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Crystallising large, flexible molecules, which are becoming more common in pharmaceutical development, often presents significant challenges for chemists and particle scientists. These difficulties are sometimes attributed to the flexibility of the molecule, and the existence of multiple conformers in solution. Structurally related impurities, frequently present when crystallising these materials, can also impact on growth and habit, and both these aspects are considered in this thesis. This work considers two pharmaceutical compounds, a relatively small but nonetheless flexible molecule, ethe
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Sandin, Sara. "Cryo-electron tomography of individual protein molecules /." Stockholm, 2005. http://diss.kib.ki.se/2005/91-7140-462-7/.

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Weber, Alexander. "Supramolecular organisation, conformation and electronic properties of porphyrin molecules on metal substrates." Thesis, University of British Columbia, 2007. http://hdl.handle.net/2429/201.

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The investigation and control of molecular properties is currently a dynamic research field. Here I present molecular level studies of porphyrin molecules adsorbed on metal surfaces via Low Temperature Scanning Tunneling Microscopy/Spectroscopy (STM/STS), supported by complementary X-ray absorption experiments. Intermolecular and molecule-surface interactions of tetrapyrdil porphyrin (TPyP) on Ag(111) and Cu(111) were investigated. TPyP self-assembles on Ag(111) over a wide sample temperature range into large, highly-ordered 2D chiral domains. By contrast, adsorption of TPyP on the more reacti
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Zhang, Fang. "The regulation of conformation and binding kinetics of integrin alphaLbeta2." Diss., Atlanta, Ga. : Georgia Institute of Technology, 2007. http://hdl.handle.net/1853/24678.

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Thesis (M. S.)--Biomedical Engineering, Georgia Institute of Technology, 2008.<br>Committee Chair: Zhu, Cheng; Committee Member: Babensee , Julia; Committee Member: Garcia, Andres; Committee Member: McIntire, Larry; Committee Member: Selvaraj, Periasamy; Committee Member: Springer, Timothy
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Лопаткін, Юрій Михайлович, Юрий Михайлович Лопаткин, Yurii Mykhailovych Lopatkin, et al. "Biphenyl Molecules as Elements of Nanoelectronics in the Electric Field." Thesis, Sumy State University, 2012. http://essuir.sumdu.edu.ua/handle/123456789/35480.

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This paper presents the results of investigations of the influence of the longitudinal and transverse electric field on the potential surface, the dipole moment and electronic spectra of the substituted biphenyl molecules that are offered for the role of the elements of nanoelectronics. When you are citing the document, use the following link http://essuir.sumdu.edu.ua/handle/123456789/35480
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Nanjunda, Rupesh K. "Sequence-Specific and Conformation-Specific Targeting of Duplex and Quadruplex DNA Grooves with Small Molecules." Digital Archive @ GSU, 2010. http://digitalarchive.gsu.edu/chemistry_diss/47.

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Small molecule mediated chemical intervention of biological processes using nucleic acid targets has proven extremely successful and is continually providing exciting new avenues for the development of anti-cancer agents and molecular probes. Among the alternative DNA confrormations, G-quadruplexes has certainly garnered much recognition due to increase in evidences supporting their involvement in diverse biological process. The grooves of the quadruplexes offer an alternate recognition site for ligand interactions with potentially higher selectivity than the traditional terminal stacking si
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Yang, Liu. "From Molecules to Ecosystems: How Do Mosquitoes Respond to Changing Environments?" The Ohio State University, 2017. http://rave.ohiolink.edu/etdc/view?acc_num=osu1500480231260621.

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Książki na temat "Changing the Conformation of Molecules"

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Kwon, Youngah. Understanding and Controlling Conjugated Polymer Conformation and Photophysics: From Single Molecules to Aggregates. [publisher not identified], 2020.

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Hartmut, Frank, Holmstedt Bo, Testa Bernard, and Tübingen Symposium on Chirality and Biological Activity (1st : 1988), eds. Chirality and biological activity: Proceedings of an international symposium held at Tubingen, Federal Republic of Germany, April 5-8, 1988. A.R. Liss, 1990.

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Sargent, Ted. The dance of molecules: How nanotechnology is changing our lives. Viking Canada, 2005.

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1946-, Sedzik Jan, Riccio Paolo 1942-, Karolinska institutet, and MARIE Network, eds. Molecules: Nucleation, aggregation, and crystallization : beyond medical and other implications. World Scientific, 2009.

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J, Langone John, ed. Molecular design and modeling: Concepts and applications. Academic Press, 1991.

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1944-, Langone John J., ed. Molecular design and modeling: Concepts and applications. Part A, Proteins, peptides, and enzymes. Academic Press, 1991.

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Switching and movements of protein molecules and their assemblies. Japan Scientific Societies Press, 1990.

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Govil, Girjesh, and Ramakrishna V. Hosur. Conformation of Biological Molecules: New Results from NMR. Springer, 2011.

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Macromolecular molecules. Academic, 2003.

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Foldamers: Structure, Properties, and Applications. Wiley-VCH, 2007.

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Części książek na temat "Changing the Conformation of Molecules"

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Grajcar, L., N. Leygue, M. H. Baron, S. Becouarn, S. Czernecki, and J. M. Valery. "Marker of Local Conformation of Oligonucleotides." In Spectroscopy of Biological Molecules: Modern Trends. Springer Netherlands, 1997. http://dx.doi.org/10.1007/978-94-011-5622-6_104.

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March, Norman H. "Conformation and Electronic Structure of Polyatomic Molecules." In Chemical Bonds Outside Metal Surfaces. Springer US, 1986. http://dx.doi.org/10.1007/978-1-4613-2117-0_3.

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Pohle, W., R. N. A. H. Lewis, R. N. Mcelhaney, P. Nuhn, B. Dobner, and C. Selle. "Fourier-Transform Infrared Spectroscopic Monitoring of the Conformation of Glycerophospholipids." In Spectroscopy of Biological Molecules. Springer Netherlands, 1995. http://dx.doi.org/10.1007/978-94-011-0371-8_171.

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Taneva, Stefka G., Sonia Bañuelos, and Arturo Muga. "Protein-membrane interaction: Lipid environment modulates protein conformation." In Spectroscopy of Biological Molecules: New Directions. Springer Netherlands, 1999. http://dx.doi.org/10.1007/978-94-011-4479-7_152.

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Misselwitz, R., G. Hausdorf, K. Welfle, W. E. Höhne, and H. Welfle. "Conformation and Stability of Recombinant HIV-1 Capsid Protein P24 (rp24)." In Spectroscopy of Biological Molecules. Springer Netherlands, 1995. http://dx.doi.org/10.1007/978-94-011-0371-8_46.

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Botta, M., V. Masignani, F. Corelli, and A. Tafi. "Artificial Receptors: Conformation of Basket-Shaped C-Alkylcalix[4]resorcinarenes Through Molecular Dynamics." In Spectroscopy of Biological Molecules. Springer Netherlands, 1995. http://dx.doi.org/10.1007/978-94-011-0371-8_272.

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Charra, F., J. Messier, C. Sentein, A. Proń, and M. Zagórska. "Influence of Conformation on Two-Photon Spectra of Polyalkylthiophene." In Organic Molecules for Nonlinear Optics and Photonics. Springer Netherlands, 1991. http://dx.doi.org/10.1007/978-94-011-3370-8_19.

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Williamson, Mike P. "Pressure-Dependent Conformation and Fluctuation in Folded Protein Molecules." In Subcellular Biochemistry. Springer Netherlands, 2015. http://dx.doi.org/10.1007/978-94-017-9918-8_6.

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Beiersdörfer, Susanne, Jens Schmitt, Markus Sauer, et al. "Finding the conformation of organic molecules with genetic algorithms." In Parallel Problem Solving from Nature — PPSN IV. Springer Berlin Heidelberg, 1996. http://dx.doi.org/10.1007/3-540-61723-x_1060.

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Monleön, D., M. C. Martísnez, V. Esteve, and B. Celda. "NMR Solution Conformation of the Proposed Recombin Like Structure D(CCGCGG)2." In Spectroscopy of Biological Molecules: Modern Trends. Springer Netherlands, 1997. http://dx.doi.org/10.1007/978-94-011-5622-6_105.

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Streszczenia konferencji na temat "Changing the Conformation of Molecules"

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Mubarak, Ghadeer, Chandrabhan Verma, Imad Barsoum, and Akram Al Fantazi. "Exploring the Hydrophobic Effects of Quaternary Ammonium Copolymers on Corrosion of Casing and Tubing Steel in Acidic Solution." In CONFERENCE 2025. NACE International, 2025. https://doi.org/10.5006/c2025-00015.

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Abstract The hydrophobic characteristic of corrosion inhibitors increases inhibition efficiency and lowers corrosion rates by promoting better adsorption onto metal surfaces and forming a more effective barrier against corrosive substances. In this study, three AMCs with varying hydrophobic properties were tested to examine their capacity to suppress P110 CS corrosion in 15% HCl is studied. The electrochemical studies demonstrated that AMCs with hydrophilic and hydrophobic ratios of 100, 90:10, and 80:20 showed the %IE of 87.74%, 92.12%, and 93.53%, respectively. The OCP and PDP studies demons
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Huang, Tur-Fu, H. Lukasiewicz, C. J. Holt, and S. Niewiarowski. "CHARACTERIZATION OF FIBRINOGEN RECEPTORS ASSOCIATED WITH GLTCCPROIEIN IIb/IIIa (GPIIb/GPIIIa) COMPLEX BY TRIGRAMIN, A UNIQUE LOW MOLECULAR WEIGHT PEPTIDE PROBE." In XIth International Congress on Thrombosis and Haemostasis. Schattauer GmbH, 1987. http://dx.doi.org/10.1055/s-0038-1643523.

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Trigramin (Mr weight 10 kDa), an acidic, cysteine rich peptide purified into homogeneity from Trimeresurus gramineus snake venom contained a single protein chain with EAGE at the NH2 terminal end. It inhibited platelet aggregation induced by various agents without affecting release reaction. It blocked competitively the binding of 125I-fibrincgen to AEP stimulated and chymotrypsin treated platelets (Ki= 2 × 10−8). 125-I trigramin bound to intact and to AEP stimulated platelets in a saturable manner (approx. 16,000 sites per platelet). However, AEP increased 5 fold, the binding affinity of trig
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Hawiger, J. "PLATELET RECEPTOR RECOGNITION DOMAINS AND THEIR SYNTHETIC PEPTIDE ANALOGS." In XIth International Congress on Thrombosis and Haemostasis. Schattauer GmbH, 1987. http://dx.doi.org/10.1055/s-0038-1643726.

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Adhesive molecules and their receptorsplay an essential role in hemostasis and thrombosis. Platelet thrombi are formed through the interaction of cell adhesion molecules (CAMs) with intercellular adhesion molecules (IAMs)and substrate adhesion molecules (SAMs). Platelet CAMs encompass membrane glycoproteins lb, lib, Ilia,and possibly la and IV, which constitutemembrane receptors for IAMs(e.g., fibrinogen) and for SAMs encompassingvon Willebrand Factor (vWF), fibronectin, vitronectin, collagen, and thrcmbospondin. Receptorfunction of platelet CAMs can be specific,i.e., only one adhesive protein
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Bibik, O. I. "HISTOCHEMICAL REACTIVITY ASSESSMENT OF THE GLYCOCALYX IN TREMATODES BEFORE AND AFTER ANTHELMINTIC." In THEORY AND PRACTICE OF PARASITIC DISEASE CONTROL. VNIIP – FSC VIEV, 2024. http://dx.doi.org/10.31016/978-5-6050437-8-2.2024.25.52-56.

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The structural organization of the glycocalyx layer in contact with the plasma membrane of the trematode tegument is a mechanism that ensures parasite’s body homeostasis and homeorhesis, and therefore its shape and morphological structure preservation. The analysis by a common method of histological preparations made from trematodes before and after anthelmintics and histochemically stained for mucopolysaccharides in the tegument using light microscopy showed that the anthelmintic effect caused changes in the staining of structural components of the organ. After anthelmintics, histochemical re
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Leshenyuk, N. S., M. V. Prigun, E. E. Apanasevitsh, and G. S. Kruglik. "Conformation change of enzyme molecules in laser radiation field." In The International Conference on Coherent and Nonlinear Optics, edited by Sergey A. Tikhomirov, Thomas Udem, Valery Yudin, Maxim Pshenichnikov, and Oleg M. Sarkisov. SPIE, 2007. http://dx.doi.org/10.1117/12.752458.

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Kazerounian, Kazem, Khalid Latif, Kimberly Rodriguez, and Carlos Alvarado. "ProtoFold: Part I — Nanokinematics for Analysis of Protein Molecules." In ASME 2004 International Design Engineering Technical Conferences and Computers and Information in Engineering Conference. ASMEDC, 2004. http://dx.doi.org/10.1115/detc2004-57243.

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Proteins are evolution’s mechanisms of choice. Study of nano-mechanical systems must encompass an understanding of the geometry and conformation of protein molecules. Proteins are open or closed loop kinematic chains of miniature rigid bodies connected by revolute joints. The Kinematics community is in a unique position to extend the boundaries of knowledge in nano biomechanical systems. ProtoFold is a software package that implements novel and comprehensive methodologies for ab initio prediction of the final three-dimensional conformation of a protein, given only its linear structure. In this
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Lavor, C., A. Mucherino, L. Liberti, and N. Maculan. "An artificial backbone of hydrogens for finding the conformation of protein molecules." In 2009 IEEE International Conference on Bioinformatics and Biomedicine Workshop, BIBMW. IEEE, 2009. http://dx.doi.org/10.1109/bibmw.2009.5332119.

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Bourne, Jonathan W., and Peter A. Torzilli. "Collagen Molecular Conformation Exhibits Strain-Rate Dependent Response to Axial Deformation in Silico." In ASME 2009 Summer Bioengineering Conference. American Society of Mechanical Engineers, 2009. http://dx.doi.org/10.1115/sbc2009-205534.

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Fibrillar collagens are a group of structural proteins that self assemble into a complex ordered structure of interconnected molecules to form supramolecular fibril structures. These collagens have three subgroups based on sequence similarity, of which clade A includes the most abundant fibrillar collagens, types I, II, and III. The fibrous hierarchical structures starts with individual collagen molecules that are crosslinked by enzymes to other collagen molecules to form micro fibrils, which aggregate and link to form sub fibrils, then larger fibrils and in some tissues continuing to assemble
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Bakker, Daniël, Marie-Pierre Gaigeot, Jérôme Mahé, and Anouk Rijs. "EXPLORING CONFORMATION SELECTIVE FAR INFRARED ACTION SPECTROSCOPY OF ISOLATED MOLECULES AND SOLVATED CLUSTERS." In 70th International Symposium on Molecular Spectroscopy. University of Illinois at Urbana-Champaign, 2015. http://dx.doi.org/10.15278/isms.2015.rb02.

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Rankin, Bethany, Rajendram V. Rajnarayanan, and Marc Koyack. "Abstract 3901: Estrogen receptor conformation sensing small molecules as novel anti-cancer agents." In Proceedings: AACR 103rd Annual Meeting 2012‐‐ Mar 31‐Apr 4, 2012; Chicago, IL. American Association for Cancer Research, 2012. http://dx.doi.org/10.1158/1538-7445.am2012-3901.

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Raporty organizacyjne na temat "Changing the Conformation of Molecules"

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Kokpol, Sirirat, Supot Hannongbua, and Prayong Doungdee. A study of the influence of Na[superscript +] on the conformation of glycine zwitterion in aqueous solution. Chulalongkorn University, 1987. https://doi.org/10.58837/chula.res.1987.15.

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The interaction of glycine zwitterion and water is calculated using ab initio method with minimized GLO basis set. The first hydration shell of glycine zwitterion is predicted to compose of five water molecules. The influence of the first hydration to the internal rotation of glycine zwitterion is studied and the energy optimized pathway is compared with that of isolated molecule. The investigation of glycine zwitterion-Na[superscript +] complex in water provides that the two coordinated water of aquo complex of Na[superscript +] are dehydrated and replaced by glycine zwitterion. Thus the form
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Weiss. PR-318-06701-R01 Predicting and Mitigating Salt Precipitation. Pipeline Research Council International, Inc. (PRCI), 2009. http://dx.doi.org/10.55274/r0010976.

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Brine solutions are often produced during gas storage operations, and when these solutions encounter changing temperature or pressure, salt can precipitate. This salt (NaCl) can impair productivity and may even result in abandonment of wells. Dilution with fresh water is the preferred method of mitigating the salt buildup. Existing salt deposits are dissolved with fresh water. Additionally, fresh water is used as a produced water diluent to reduce supersaturation with respect to NaCl. However, this can be expensive depending on the method of application, and as fresh water becomes scarcer, the
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