Vladimir N. Maiorov

Enhanced Virtual Screening by Combined Use of Two Docking Methods: Getting the Most on a Limited Budget

Robert P. Sheridan, Vladimir N. Maiorov, 2005, J. Chem. Inf. Model..

Drug-like Density: A Method of Quantifying the "Bindability" of a Protein Target Based on a Very Large Set of Pockets and Drug-like Ligands from the Protein Data Bank

Robert P. Sheridan, Vladimir N. Maiorov, M. Katharine Holloway, 2010, J. Chem. Inf. Model..

Comparison of Topological, Shape, and Docking Methods in Virtual Screening

Robert P. Sheridan, Christopher I. Bayly, Vladimir N. Maiorov, 2007, J. Chem. Inf. Model..

Similarity to Molecules in the Training Set Is a Good Discriminator for Prediction Accuracy in QSAR

Robert P. Sheridan, Vladimir N. Maiorov, Simon K. Kearsley, 2004, J. Chem. Inf. Model..

QSAR Models for Predicting the Similarity in Binding Profiles for Pairs of Protein Kinases and the Variation of Models between Experimental Data Sets

Robert P. Sheridan, Vladimir N. Maiorov, Wendy D. Cornell, 2009, J. Chem. Inf. Model..

Contact Potential for Global Identification of Correct Protein Folding

Gordon M. Crippen, Vladimir N. Maiorov, G. Crippen, 1994 .

Comparison of Topological, Shape, and Docking Methods in Virtual Screening.

Robert P. Sheridan, Christopher I. Bayly, Vladimir N. Maiorov, 2007 .