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Journal of Molecular Modeling|March 7, 2007
A quantitative structure-property relationship study for refractive indices of conjugated polymersJiangang Gao, Jie Xu, Biao Chen, et al.Journal of Molecular Modeling|March 7, 2007
Phenolic esters with potential anticancer activity--the structural variableNelson F L Machado, Rita Calheiros, Sónia M Fiuza, et al.Journal of Molecular Modeling|October 3, 2006
Thrombin inhibitors with novel P1 binding pocket functionality: free energy of binding analysisGregor Mlinsek, Marko Oblak, Milan Hodoscek, et al.Journal of Molecular Modeling|January 4, 2007
LigProf: a simple tool for in silico prediction of ligand-binding sitesGrzegorz Koczyk, Lucjan S Wyrwicz, Leszek RychlewskiJournal of Molecular Modeling|August 9, 2007
Theoretical study of N4X (X = O, S, Se) systemsLi Ping Cheng, Win Qian CaoJournal of Molecular Modeling|June 26, 2007
Docking studies on kinesin spindle protein inhibitors: an important cooperative 'minor binding pocket' which increases the binding affinity significantlyCheng Jiang, Yadong Chen, Xiaojian Wang, et al.Journal of Molecular Modeling|July 25, 2007
Sigma-hole bonding: molecules containing group VI atomsJane S Murray, Pat Lane, Timothy Clark, et al.Journal of Molecular Modeling|May 10, 2007
Evaluation of the utility of homology models in high throughput dockingPhilippe Ferrara, Edgar JacobyJournal of Molecular Modeling|May 20, 2006
Theoretical study of the intermolecular H-bonding and intermolecular proton transfer between isocytosine tautomeric forms and R,S-lactic acidVassil B Delchev, Hans MikoschJournal of Molecular Modeling|January 20, 2007
Cold-active enzymes studied by comparative molecular dynamics simulationVojtech Spiwok, Petra Lipovová, Tereza Skálová, et al.Pageof 693