Showing results (1411-1420 of 4,003) with videos related to
Sort By:
Pageof 401
Journal of Molecular Graphics & Modelling|October 5, 2011
Ligand-based autotaxin pharmacophore models reflect structure-based docking resultsCatrina D Mize, Ashley M Abbott, Samantha B Gacasan, et al.Journal of Molecular Graphics & Modelling|October 28, 2011
A fragment-based approach for ligand binding affinity and selectivity for the liver X receptor betaLívia Barros Salum, Adriano Defini Andricopulo, Káthia Maria HonórioJournal of Molecular Graphics & Modelling|October 22, 2011
Binding of GSH conjugates to π-GST: a cross-docking approachFabio Lannutti, Alessandro Marrone, Nazzareno ReJournal of Molecular Graphics & Modelling|July 1, 2011
An extrapolation method for computing protein solvation energies based on density fragmentation of a graphical surface tessellationLochana C Menikarachchi, José A GascónJournal of Molecular Graphics & Modelling|July 1, 2011
The effect of β-saturated pyrrolic rings on the electronic structures and aromaticity of magnesium porphyrin derivatives: a density functional studyLiang Wan, Dongdong Qi, Yuexing ZhangJournal of Molecular Graphics & Modelling|August 2, 2011
Potential interaction of natural dietary bioactive compounds with COX-2Wilson Maldonado-Rojas, Jesus Olivero-VerbelJournal of Molecular Graphics & Modelling|August 2, 2011
QM/MM studies on the glycosylation mechanism of rice BGlu1 β-glucosidaseJinhu Wang, Qianqian Hou, Lihua Dong, et al.Journal of Molecular Graphics & Modelling|August 2, 2011
OligoPred: a web-server for predicting homo-oligomeric proteins by incorporating discrete wavelet transform into Chou's pseudo amino acid compositionJian-Ding Qiu, Sheng-Bao Suo, Xing-Yu Sun, et al.Journal of Molecular Graphics & Modelling|August 12, 2011
Pharmacophore filtering and 3D-QSAR in the discovery of new JAK2 inhibitorsKh Dhanachandra Singh, Muthusamy Karthikeyan, Palani Kirubakaran, et al.Journal of Molecular Graphics & Modelling|August 9, 2011
Molecular modeling and molecular dynamics simulation studies on pyrrolopyrimidine-based α-helix mimetic as dual inhibitors of MDM2 and MDMXShao-Yong Lu, Yong-Jun Jiang, Jian-Wei Zou, et al.Pageof 401