Yury N. Vorobjev

Publication Activity (10 Years)

Years Active: 1997-2013
Publications (10 Years): 0

Top Topics

Molecular Dynamics

Interaction Networks

Protein Folding

Monte Carlo Simulation

Top Venues

J. Comput. Chem.

Publications

Alexander V. Popov, Yury N. Vorobjev, Dmitry O. Zharkov
MDTRA: A molecular dynamics trajectory analyzer with a graphical user interface. J. Comput. Chem. 34 (4) (2013)
Yury N. Vorobjev
Potential of mean force of water-proton bath and molecular dynamic simulation of proteins at constant pH. J. Comput. Chem. 33 (8) (2012)
Yury N. Vorobjev
Blind docking method combining search of low-resolution binding sites with ligand pose refinement by molecular dynamics-based global optimization. J. Comput. Chem. 31 (5) (2010)
Yury N. Vorobjev, Harold A. Scheraga
A fast adaptive multigrid boundary element method for macromolecular electrostatic computations in a solvent. J. Comput. Chem. 18 (4) (1997)