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Journal of Molecular Modeling|March 13, 2015
Pressure-imposed changes of benzoic acid crystalsPiotr CysewskiJournal of Molecular Modeling|March 13, 2015
Influence of GHz electric fields on the mechanical properties of a microtubuleS S Setayandeh, A LohrasebiJournal of Molecular Modeling|April 1, 2015
Symmetric nested complexes of fullerenesNaveicy Mar, Luis Enrique Sansores, Stephen Muhl, et al.Journal of Molecular Modeling|February 19, 2015
Binding properties of SUMO-interacting motifs (SIMs) in yeastChristophe Jardin, Anselm H C Horn, Heinrich StichtJournal of Molecular Modeling|August 21, 2020
Exploring conformational changes of PPAR-Ɣ complexed with novel kaempferol, quercetin, and resveratrol derivatives to understand binding mode assessment: a small-molecule checkmate to cancer therapyKiran Bharat Lokhande, Sangeeta Ballav, Nachiket Thosar, et al.Journal of Molecular Modeling|April 21, 2023
Radial distribution and hydrogen bonded network graphs of alcohol-aniline binary mixtureU Abdulkareem, Thejus R Kartha, V MadhurimaJournal of Molecular Modeling|April 24, 2023
Binding affinity improvement analysis of multiple-mutant Omicron on 2019-nCov to human ACE2 by in silico predictionsBo Li, Jindan Guo, Wenxiang Hu, et al.Journal of Molecular Modeling|May 17, 2023
Theoretical study on the influence of different solvents on the growth morphology of 3,4-bis(3-nitrofurazan-4-yl)furoxan (DNTF)Yanting Liang, Yiming Luo, Ruijun Gou, et al.Journal of Molecular Modeling|May 17, 2023
Molecular docking and dynamic simulations of quinoxaline 1,4-di-N-oxide as inhibitors for targets from Trypanosoma cruzi, Trichomonas vaginalis, and Fasciola hepaticaAlonzo González-González, Domingo Méndez-Álvarez, Lenci K Vázquez-Jiménez, et al.Journal of Molecular Modeling|April 16, 2015
Adsorption of carbon monoxide on the pristine, B- and Al-doped C3N nanosheetsMansoureh Pashangpour, Ali Ahmadi PeyghanPageof 694