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ORCIDAnatoly M. Ruvinsky
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2010 – 2019
- 2017
[j8]S. Roy Kimura, Hai Peng Hu, Anatoly M. Ruvinsky, Woody Sherman
, Angelo D. Favia:
Deciphering Cryptic Binding Sites on Proteins by Mixed-Solvent Molecular Dynamics. J. Chem. Inf. Model. 57(6): 1388-1401 (2017)- 2015
- [j7]Tatsiana Kirys, Anatoly M. Ruvinsky, Deepak Singla, Alexander V. Tuzikov, Petras J. Kundrotas, Ilya A. Vakser:
Simulated unbound structures for benchmarking of protein docking in the Dockground resource. BMC Bioinform. 16: 243:1-243:6 (2015) - 2012
- [j6]Tatsiana Kirys, Anatoly M. Ruvinsky, Alexander V. Tuzikov, Ilya A. Vakser:
Correlation analysis of the side-chains conformational distribution in bound and unbound proteins. BMC Bioinform. 13: 236 (2012) - [j5]Anatoly M. Ruvinsky, Tatsiana Kirys, Alexander V. Tuzikov, Ilya A. Vakser:
Structure fluctuations and conformational Changes in protein binding. J. Bioinform. Comput. Biol. 10(2) (2012)
2000 – 2009
- 2009
- [j4]Anatoly M. Ruvinsky, Ilya A. Vakser:
The ruggedness of protein-protein energy landscape and the cutoff for 1/rn potentials. Bioinform. 25(9): 1132-1136 (2009) - 2007
- [j3]Anatoly M. Ruvinsky:
Calculations of protein-ligand binding entropy of relative and overall molecular motions. J. Comput. Aided Mol. Des. 21(7): 361-370 (2007) - [j2]Anatoly M. Ruvinsky:
Role of binding entropy in the refinement of protein-ligand docking predictions: Analysis based on the use of 11 scoring functions. J. Comput. Chem. 28(8): 1364-1372 (2007) - 2005
- [j1]Anatoly M. Ruvinsky, A. V. Kozintsev:
New and fast statistical-thermodynamic method for computation of protein-ligand binding entropy substantially improves docking accuracy. J. Comput. Chem. 26(11): 1089-1095 (2005)
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