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Journal of Molecular Graphics & Modelling|January 7, 2019
Structural dynamics of lytic polysaccharide monoxygenases reveals a highly flexible substrate binding regionRadhika Arora, Priya Bharval, Sheena Sarswati, et al.Journal of Molecular Graphics & Modelling|November 7, 2006
Optimization of electrostatics as a strategy for cold-adaptation: a case study of cold- and warm-active elastasesElena Papaleo, Magne Olufsen, Luca De Gioia, et al.Journal of Molecular Graphics & Modelling|February 27, 2007
Molecular modeling study of beta-cyclodextrin complexes with (+)-catechin and (-)-epicatechinChunli Yan, Zhilong Xiu, Xiaohui Li, et al.Journal of Molecular Graphics & Modelling|September 26, 2006
Pharmacophore identification and virtual screening for methionyl-tRNA synthetase inhibitorsNagakumar Bharatham, Kavitha Bharatham, Keun Woo LeeJournal of Molecular Graphics & Modelling|December 14, 2006
Decomposition of nitrous oxide on carbon nanotubesSupawadee Namuangruk, Pipat Khongpracha, Yuthana Tantirungrotechai, et al.Journal of Molecular Graphics & Modelling|March 14, 2007
Structural and chemical basis for enhanced affinity and potency for a large series of estrogen receptor ligands: 2D and 3D QSAR studiesLívia de B Salum, Igor Polikarpov, Adriano D AndricopuloJournal of Molecular Graphics & Modelling|September 9, 2006
Contributions of 3'-overhang to the dissociation of small interfering RNAs from the PAZ domain: molecular dynamics simulation studyHui Sun Lee, Soo Nam Lee, Chul Hyun Joo, et al.Journal of Molecular Graphics & Modelling|September 26, 2006
Pyrolysis mechanism of carbon matrix precursor cyclohexane--the formation of condensed-ring aromatics and the growing process of moleculesHui Wang, Haifeng Yang, Wang Chuang, et al.Journal of Molecular Graphics & Modelling|October 24, 2006
3D QSAR comparative molecular field analysis on nonsteroidal farnesoid X receptor activatorsKáthia M Honório, Richard C Garratt, Igor Polikarpov, et al.Journal of Molecular Graphics & Modelling|October 13, 2006
Discovery of new potent human protein tyrosine phosphatase inhibitors via pharmacophore and QSAR analysis followed by in silico screeningMutasem O Taha, Yasser Bustanji, Amal G Al-Bakri, et al.Pageof 400