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Journal of Computer-Aided Molecular Design|August 3, 2005
A computational tool to optimize ligand selectivity between two similar biomacromolecular targetsDeliang L Chen, Glen E KelloggJournal of Computer-Aided Molecular Design|August 3, 2005
Enhancing the accuracy of virtual screening: molecular dynamics with quantum-refined force fieldsAlessandro Curioni, Tiziana Mordasini, Wanda AndreoniJournal of Computer-Aided Molecular Design|December 15, 2004
Reverse-docking as a computational tool for the study of asymmetric organocatalysisD Joseph Harriman, Ghislain DeslongchampsJournal of Computer-Aided Molecular Design|December 15, 2004
Evaluation and application of multiple scoring functions for a virtual screening experimentLi Xing, Edward Hodgkin, Qian Liu, et al.Journal of Computer-Aided Molecular Design|January 25, 2005
BODIL: a molecular modeling environment for structure-function analysis and drug designJukka V Lehtonen, Dan-Johan Still, Ville-V Rantanen, et al.Journal of Computer-Aided Molecular Design|August 4, 2004
Comparison of a 3D-model of the classical alpha-scorpion toxin V from Leiurus quinquestriatus quinquestriatus with other scorpion toxinsStefanie Bendels, Hans-Dieter HöltjeJournal of Computer-Aided Molecular Design|November 26, 2004
Molecular modelling prediction of ligand binding site flexibilityAmi Yi-Ching Yang, Per Källblad, Ricardo L ManceraJournal of Computer-Aided Molecular Design|November 26, 2004
ProteinShop: a tool for interactive protein manipulation and steeringSilvia Crivelli, Oliver Kreylos, Bernd Hamann, et al.Journal of Computer-Aided Molecular Design|February 26, 2005
Measuring CAMD technique performance: a virtual screening case study in the design of validation experimentsAndrew C Good, Mark A Hermsmeier, S A HindleJournal of Computer-Aided Molecular Design|February 26, 2005
Classification of a large anticancer data set by adaptive fuzzy partitionNadège Piclin, Marco Pintore, Christophe Wechman, et al.Pageof 265