Yury N. Vorobjev

According to our database1, Yury N. Vorobjev authored at least 4 papers between 1997 and 2013.

Collaborative distances:
  • Dijkstra number2 of six.
  • Erdős number3 of six.

Timeline

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Links

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Bibliography

2013
MDTRA: A molecular dynamics trajectory analyzer with a graphical user interface.
J. Comput. Chem., 2013

2012
Potential of mean force of water-proton bath and molecular dynamic simulation of proteins at constant pH.
J. Comput. Chem., 2012

2010
Blind docking method combining search of low-resolution binding sites with ligand pose refinement by molecular dynamics-based global optimization.
J. Comput. Chem., 2010

1997
A fast adaptive multigrid boundary element method for macromolecular electrostatic computations in a solvent.
J. Comput. Chem., 1997


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