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Journal of Molecular Graphics & Modelling|July 2, 2005
Efficient determination of low-frequency normal modes of large protein structures by cluster-NMAAdam D Schuyler, Gregory S ChirikjianJournal of Molecular Graphics & Modelling|September 20, 2005
A combined QM and MM investigation into guanine quadruplexesEmma H Clay, Ian R GouldJournal of Molecular Graphics & Modelling|August 16, 2005
Scoring binding affinity of multiple ligands using implicit solvent and a single molecular dynamics trajectory: application to influenza neuraminidasePascal Bonnet, Richard A BryceJournal of Molecular Graphics & Modelling|October 4, 2005
Quantum mechanical description of the interactions between DNA and waterLance M Westerhoff, Kenneth M MerzJournal of Molecular Graphics & Modelling|February 16, 2007
Investigating the utility of momentum-space descriptors for predicting blood-brain barrier penetrationJabir H A Al-Fahemi, David L Cooper, Neil L AllanJournal of Molecular Graphics & Modelling|February 20, 2007
Conformation of sulfated galactan and sulfated fucan in aqueous solutions: implications to their anticoagulant activitiesCamila F Becker, Jorge A Guimarães, Paulo A S Mourão, et al.Journal of Molecular Graphics & Modelling|February 20, 2007
Molecular modeling studies of pyridopurinone derivatives--potential phosphodiesterase 5 inhibitorsP Srivani, E Srinivas, R Raghu, et al.Journal of Molecular Graphics & Modelling|December 19, 2006
Quantum chemical studies on protonation of some substituted thiazole derivativesT Güray, E Açikkalp, C Oğretir, et al.Journal of Molecular Graphics & Modelling|December 19, 2006
Modelling and study of cyclosporin A and related compounds in complexes with a Trypanosoma cruzi cyclophilinRoberto Carraro, Jacqueline Búa, Andrés Ruiz, et al.Journal of Molecular Graphics & Modelling|January 16, 2007
On representation of proteins by star-like graphsMilan Randić, Jure Zupan, Drazen Vikić-TopićPageof 407