Anatoly M. Ruvinsky

Correlation analysis of the side-chains conformational distribution in bound and unbound proteins

Ilya A. Vakser, Alexander V. Tuzikov, Tatsiana Kirys, 2012, BMC Bioinformatics.

New and fast statistical‐thermodynamic method for computation of protein‐ligand binding entropy substantially improves docking accuracy

Anatoly M. Ruvinsky, A. V. Kozintsev, A. M. Ruvinsky, 2005, J. Comput. Chem..

Structure fluctuations and conformational Changes in protein binding

Ilya A. Vakser, Alexander V. Tuzikov, Tatsiana Kirys, 2012, J. Bioinform. Comput. Biol..

Simulated unbound structures for benchmarking of protein docking in the Dockground resource

Deepak Singla, Petras J. Kundrotas, Ilya A. Vakser, 2015, BMC Bioinformatics.

Calculations of protein-ligand binding entropy of relative and overall molecular motions

Anatoly M. Ruvinsky, A. M. Ruvinsky, 2007, J. Comput. Aided Mol. Des..

The ruggedness of protein-protein energy landscape and the cutoff for 1/rn potentials

Ilya A. Vakser, Anatoly M. Ruvinsky, I. Vakser, 2008, Bioinform..