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Journal of Computer-Aided Molecular Design|December 20, 2011
The character of molecular modelingAnthony NichollsJournal of Computer-Aided Molecular Design|December 14, 2011
The perspectives of computational chemistry modelingIgor V TetkoJournal of Computer-Aided Molecular Design|December 14, 2011
Molecular simulation methods in drug discovery: a prospective outlookXavier Barril, F Javier LuqueJournal of Computer-Aided Molecular Design|May 9, 2012
Variability in docking success rates due to dataset preparationChristopher R Corbeil, Christopher I Williams, Paul LabuteJournal of Computer-Aided Molecular Design|May 10, 2012
Surflex-Dock: Docking benchmarks and real-world applicationRussell Spitzer, Ajay N JainJournal of Computer-Aided Molecular Design|May 10, 2012
Docking and scoring with ICM: the benchmarking results and strategies for improvementMarco A C Neves, Maxim Totrov, Ruben AbagyanJournal of Computer-Aided Molecular Design|May 10, 2012
Lead Finder docking and virtual screening evaluation with Astex and DUD test setsFedor N Novikov, Viktor S Stroylov, Alexey A Zeifman, et al.Journal of Computer-Aided Molecular Design|November 25, 2011
Let's get honest about samplingDavid L MobleyJournal of Computer-Aided Molecular Design|January 18, 2012
Ligand expansion in ligand-based virtual screening using relevance feedbackAmmar Abdo, Faisal Saeed, Hentabli Hamza, et al.Journal of Computer-Aided Molecular Design|December 29, 2011
Substantial improvements in large-scale redocking and screening using the novel HYDE scoring functionNadine Schneider, Sally Hindle, Gudrun Lange, et al.Pageof 263