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Journal of Molecular Modeling|December 17, 2003
Structures and stability of N13+ and N13- clustersPeng Gang Yin, Qian Shu LiJournal of Molecular Modeling|December 24, 2003
Improvement of comparative modeling by the application of conserved motifs amongst distantly related proteins as additional restraintsSaikat Chakrabarti, Jaisurya John, Ramanathan SowdhaminiJournal of Molecular Modeling|November 25, 2003
Density functional and docking studies of retinoids for cancer treatmentCarlos H T P Silva, Paulo Almeida, Carlton A TaftJournal of Molecular Modeling|March 17, 2004
Normal coordinate analyses of 3,5-dichlorophenylcyanamideHassan M Badawi, Wolfgang FörnerJournal of Molecular Modeling|May 4, 2005
Domain-based homology modeling and mapping of the conformational epitopes of envelope glycoprotein of west nile virusSanthanam Vijayasri, Shipra AgrawalJournal of Molecular Modeling|December 15, 2004
Molecular dynamics simulations of 14 HIV protease mutants in complexes with indinavirXianfeng Chen, Irene T Weber, Robert W HarrisonJournal of Molecular Modeling|December 15, 2004
Closing loop base pairs in RNA loop-loop complexes: structural behavior, interaction energy and solvation analysis through molecular dynamics simulationsJérôme Golebiowski, Serge Antonczak, Juan Fernandez-Carmona, et al.Journal of Molecular Modeling|May 13, 2005
A hypothesis for GPCR activationJerzy Ciarkowski, Magdalena Witt, Rafał SlusarzJournal of Molecular Modeling|May 13, 2005
Evaluating molecular similarity using reduced representations of the electron densityNathalie Meurice, Gerald M Maggiora, Daniel P VercauterenJournal of Molecular Modeling|May 13, 2005
A new visualization scheme of chemical energy density and bonds in moleculesAkitomo TachibanaPageof 697