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Journal of Molecular Graphics & Modelling|February 26, 2008
Molecular modeling of modified peptides, potent inhibitors of the xWNT8 and hWNT8 proteinsA E Voronkov, I I Baskin, V A Palyulin, et al.
Journal of Molecular Graphics & Modelling|June 6, 2008
Halogenated ligands and their interactions with amino acids: implications for structure-activity and structure-toxicity relationshipsSandhya Kortagere, Sean Ekins, William J Welsh
Journal of Molecular Graphics & Modelling|January 15, 2021
The effect of ligand affinity to the contact dynamics of the ligand binding domain of thyroid hormone receptor - retinoid X receptorJames Peter L Lim, Mac Kevin E Braza, Ricky B Nellas
Journal of Molecular Graphics & Modelling|February 2, 2021
Methyl transfer reactions catalyzed by cobalamin-dependent enzymes: Insight from molecular dockingSzymon Malinowski, Arghya Pratim Ghosh, Sarah Edwards, et al.
Journal of Molecular Graphics & Modelling|February 2, 2021
Heat flow random walks in biomolecular systems using symbolic transfer entropy and graph theoryHiqmet Kamberaj
Journal of Molecular Graphics & Modelling|February 2, 2021
Simulation and experimental study of fluorescence labeled polyphosphate in microthrix parvicellaXuening Fei, Weigang Li, Cuihong Wang, et al.
Journal of Molecular Graphics & Modelling|February 2, 2021
Drug design of new 5-HT6R antagonists aided by artificial neural networksAldineia P da Silva, Laise P A Chiari, Amanda R Guimaraes, et al.
Journal of Molecular Graphics & Modelling|September 14, 2019
DFT study of charge-controlled mechanism of water molecule dissociation on vacancy defected boron nitride nanosheetsReyhan Omidirad, Khaled Azizi
Journal of Molecular Graphics & Modelling|September 4, 2019
The influence of biotinylation on the ability of a computer designed protein to detect B-cells producing anti-HIV-1 2F5 antibodiesDanilo F Coêlho, Matheus V F Ferraz, Ernesto T A Marques, et al.
Journal of Molecular Graphics & Modelling|September 4, 2019
Complexation of methotrexate via ligand diffusion molecular dynamic simulations under neutral, basic, and acidic conditionsMartiniano Bello, Rolando Alberto Rodríguez-Fonseca
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