Showing results (651-660 of 4,065) with videos related to
Sort By:
Pageof 407
Journal of Molecular Graphics & Modelling|May 14, 2013
The derivation of a chiral substituent code for secondary alcohols and its application to the prediction of enantioselectivityJing-Jie Suo, Qing-You Zhang, Jing-Ya Li, et al.Journal of Molecular Graphics & Modelling|May 14, 2013
Insight into structural and biochemical determinants of substrate specificity of PFI1625c: correlation analysis of protein-peptide molecular modelsKimjolly Lhouvum, Vibin Ramakrishnan, Vishal TrivediJournal of Molecular Graphics & Modelling|September 23, 2014
Modeling structure-activity relationships of prodiginines with antimalarial activity using GA/MLR and OPS/PLSLuana Janaína de Campos, Eduardo Borges de MeloJournal of Molecular Graphics & Modelling|August 16, 2014
Distortion from planarity in arenes produced by internal rotation of one single hydroxyl hydrogen: the case of alternariolMaría Garrido-Arandia, Cristina Gómez-Casado, Araceli Díaz-Perales, et al.Journal of Molecular Graphics & Modelling|August 20, 2014
Discovery of high affinity ligands for β2-adrenergic receptor through pharmacophore-based high-throughput virtual screening and dockingRuya Yakar, Ebru Demet AktenJournal of Molecular Graphics & Modelling|November 12, 2013
Network visualization of conformational sampling during molecular dynamics simulationLogan S Ahlstrom, Joseph Lee Baker, Kent Ehrlich, et al.Journal of Molecular Graphics & Modelling|November 13, 2013
Homology modeling and docking studies of BjGL, a novel (+) gamma-lactamase from Bradyrhizobium japonicumDawei Song, Shaozhou Zhu, Xingzhou Li, et al.Journal of Molecular Graphics & Modelling|October 22, 2013
Conformational preference of glycinamide in solution: an answer derived from combined experimental and computational studiesBishwajit Ganguly, Manoj K Kesharwani, Nikola Basarić, et al.Journal of Molecular Graphics & Modelling|November 9, 2013
Virtual screening of novel reversible inhibitors for marine alkaline protease MPXiaofeng Ji, Yuan Zheng, Wei Wang, et al.Journal of Molecular Graphics & Modelling|March 25, 2026
Quinolone-inspired MCM2-7 helicase inhibitors: Computational design, dynamic stability, and preclinical promise for targeted anticancer therapySeifeldin Elabed, Wael M Elshemey, Ammar Y Mohamed, et al.Pageof 407