Anatoly M. Ruvinsky
According to our database1,
Anatoly M. Ruvinsky
authored at least 8 papers
between 2005 and 2017.
Collaborative distances:
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Bibliography
2017
J. Chem. Inf. Model., June, 2017
2015
Simulated unbound structures for benchmarking of protein docking in the Dockground resource.
BMC Bioinform., 2015
2012
J. Bioinform. Comput. Biol., 2012
Correlation analysis of the side-chains conformational distribution in bound and unbound proteins.
BMC Bioinform., 2012
2009
The ruggedness of protein-protein energy landscape and the cutoff for 1/<i>r</i><sup><i>n</i></sup> potentials.
Bioinform., 2009
2007
Role of binding entropy in the refinement of protein-ligand docking predictions: Analysis based on the use of 11 scoring functions.
J. Comput. Chem., 2007
Calculations of protein-ligand binding entropy of relative and overall molecular motions.
J. Comput. Aided Mol. Des., 2007
2005
New and fast statistical-thermodynamic method for computation of protein-ligand binding entropy substantially improves docking accuracy.
J. Comput. Chem., 2005