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Journal of Molecular Graphics & Modelling|February 19, 2000
A homology modeling method of an icosahedral viral capsid: inclusion of surrounding protein structuresT Yoneda, S Yoneda, N Takayama, et al.Journal of Molecular Graphics & Modelling|February 19, 2000
Virtual network computing: cross-platform remote display and collaboration softwareD E KonerdingJournal of Molecular Graphics & Modelling|January 25, 2003
Computer model for recognition of functional transcription start sites in RNA polymerase II promoters of vertebratesVladimir B Bajic, Seng Hong Seah, Allen Chong, et al.Journal of Molecular Graphics & Modelling|January 25, 2003
MolSpace: a computer desktop tool for visualization of massive molecular dataYoshimasa Takahashi, Mitsuru Konji, Satoshi FujishimaJournal of Molecular Graphics & Modelling|January 25, 2003
Novel pharmacophore-based methods reveal gossypol as a reverse transcriptase inhibitorPaul A Keller, Chris Birch, Scott P Leach, et al.Journal of Molecular Graphics & Modelling|January 25, 2003
Discrimination and selection of new potential antibacterial compounds using simple topological descriptorsMiguel Murcia-Soler, Facundo Pérez-Giménez, Francisco J García-March, et al.Journal of Molecular Graphics & Modelling|January 25, 2003
A priori molecular descriptors in QSAR: a case of HIV-1 protease inhibitors. I. The chemometric approachRudolf Kiralj, Márcia M C FerreiraJournal of Molecular Graphics & Modelling|January 25, 2003
Assessing the performance of OMEGA with respect to retrieving bioactive conformationsJonas Boström, Jeremy R Greenwood, Johan GottfriesJournal of Molecular Graphics & Modelling|December 14, 2002
LigandFit: a novel method for the shape-directed rapid docking of ligands to protein active sitesC M Venkatachalam, X Jiang, T Oldfield, et al.Journal of Molecular Graphics & Modelling|December 14, 2002
Correlation between normal modes in the 20-200 cm-1 frequency range and localized torsion motions related to certain collective motions in proteinsZ W Cao, X Chen, Y Z ChenPageof 408