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Sergei Y Ponomarev

Showing results (1-10 of 12) with videos related to

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Proteins|February 22, 2011
Computational prediction and analysis of the DR6-NAPP interactionSergei Y Ponomarev, Joseph Audie
Journal of Chemical Theory and Computation|July 12, 2011
Polarizable Simulations with Second order Interaction Model (POSSIM) force field: Developing parameters for alanine peptides and protein backboneSergei Y Ponomarev, George A Kaminski
Journal of Chemical Theory and Computation|March 14, 2013
Effects of lysine substitution on stability of polyalanine alpha-helixSergei Y Ponomarev, Qina Sa, George A Kaminski
Physical Chemistry Chemical Physics : PCCP|February 11, 2010
Relaxation dynamics of nucleosomal DNASergei Y Ponomarev, Vakhtang Putkaradze, Thomas C Bishop
Journal of Computational Chemistry|February 29, 2012
Importance of electrostatic polarizability in calculating cysteine acidity constants and copper(I) binding energy of Bacillus subtilis CopZTimothy H Click, Sergei Y Ponomarev, George A Kaminski
The Journal of Physical Chemistry. B|July 19, 2011
Electrostatic polarization is crucial in reproducing Cu(I) interaction energies and hydrationSergei Y Ponomarev, Timothy H Click, George A Kaminski
Journal of Chemical Theory and Computation|March 9, 2010
Polarizable Simulations with Second order Interaction Model - force field and software for fast polarizable calculations: Parameters for small model systems and free energy calculationsGeorge A Kaminski, Sergei Y Ponomarev, Aibing B Liu
Journal of Chemical Information and Modeling|May 23, 2006
Root mean square deviation probability analysis of molecular dynamics trajectories on DNASurjit B Dixit, Sergei Y Ponomarev, David L Beveridge
Proceedings of the National Academy of Sciences of the United States of America|October 7, 2004
Ion motions in molecular dynamics simulations on DNASergei Y Ponomarev, Kelly M Thayer, David L Beveridge
Journal of Computational Chemistry|February 20, 2013
Polarizable simulations with second order interaction model (POSSIM) force field: developing parameters for protein side-chain analoguesXinbi Li, Sergei Y Ponomarev, Qina Sa, et al.
Pageof 2

Showing results (1-10 of 12) with videos related to

Sort By:
Pageof 2
Proteins|February 22, 2011
Computational prediction and analysis of the DR6-NAPP interactionSergei Y Ponomarev, Joseph Audie
Journal of Chemical Theory and Computation|July 12, 2011
Polarizable Simulations with Second order Interaction Model (POSSIM) force field: Developing parameters for alanine peptides and protein backboneSergei Y Ponomarev, George A Kaminski
Journal of Chemical Theory and Computation|March 14, 2013
Effects of lysine substitution on stability of polyalanine alpha-helixSergei Y Ponomarev, Qina Sa, George A Kaminski
Physical Chemistry Chemical Physics : PCCP|February 11, 2010
Relaxation dynamics of nucleosomal DNASergei Y Ponomarev, Vakhtang Putkaradze, Thomas C Bishop
Journal of Computational Chemistry|February 29, 2012
Importance of electrostatic polarizability in calculating cysteine acidity constants and copper(I) binding energy of Bacillus subtilis CopZTimothy H Click, Sergei Y Ponomarev, George A Kaminski
The Journal of Physical Chemistry. B|July 19, 2011
Electrostatic polarization is crucial in reproducing Cu(I) interaction energies and hydrationSergei Y Ponomarev, Timothy H Click, George A Kaminski
Journal of Chemical Theory and Computation|March 9, 2010
Polarizable Simulations with Second order Interaction Model - force field and software for fast polarizable calculations: Parameters for small model systems and free energy calculationsGeorge A Kaminski, Sergei Y Ponomarev, Aibing B Liu
Journal of Chemical Information and Modeling|May 23, 2006
Root mean square deviation probability analysis of molecular dynamics trajectories on DNASurjit B Dixit, Sergei Y Ponomarev, David L Beveridge
Proceedings of the National Academy of Sciences of the United States of America|October 7, 2004
Ion motions in molecular dynamics simulations on DNASergei Y Ponomarev, Kelly M Thayer, David L Beveridge
Journal of Computational Chemistry|February 20, 2013
Polarizable simulations with second order interaction model (POSSIM) force field: developing parameters for protein side-chain analoguesXinbi Li, Sergei Y Ponomarev, Qina Sa, et al.
Pageof 2