Vladimir N. Maiorov

According to our database, Vladimir N. Maiorov authored at least 5 papers between 2004 and 2010.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2010

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, Wendy D. Cornell, Ying-Duo Gao

J. Chem. Inf. Model., 2010

2009

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, Kiyean Nam, Vladimir N. Maiorov, Daniel R. McMasters, Wendy D. Cornell

J. Chem. Inf. Model., 2009

2007

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

Georgia B. McGaughey, Robert P. Sheridan, Christopher I. Bayly, J. Christopher Culberson, Constantine Kreatsoulas, Stacey Lindsley, Vladimir N. Maiorov, Jean-François Truchon, Wendy D. Cornell

J. Chem. Inf. Model., 2007

2005

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

Vladimir N. Maiorov, Robert P. Sheridan

J. Chem. Inf. Model., 2005

2004

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

Robert P. Sheridan, Bradley P. Feuston, Vladimir N. Maiorov, Simon K. Kearsley

J. Chem. Inf. Model., 2004