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Journal of Molecular Graphics & Modelling|March 19, 2013
3D-QSAR studies of azaoxoisoaporphine, oxoaporphine, and oxoisoaporphine derivatives as anti-AChE and anti-AD agents by the CoMFA methodYan-Ping Li, Xiang Weng, Fang-Xian Ning, et al.Journal of Molecular Graphics & Modelling|March 19, 2013
Molecular dynamic simulation of mGluR5 amino terminal domain: essential dynamics analysis captures the agonist or antagonist behaviour of ligandsAlessandro Casoni, Francesca Clerici, Alessandro ContiniJournal of Molecular Graphics & Modelling|March 19, 2013
Third-order nonlinear optical properties of molecules containing aromatic diimides: effects of the aromatic core size and a redox-switchable modificationYong-Qing Qiu, Zhuo Li, Na-Na Ma, et al.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.Pageof 407