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George A Kaminski

Showing results (1-10 of 23) with videos related to

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Journal of Chemical Theory and Computation|December 2, 2015
Computational Studies of the X-Linked Inhibitor of Apoptosis Complex Formation with Caspase-9 and a Small AntagonistGeorge A Kaminski
The Journal of Physical Chemistry. B|July 21, 2006
Accurate prediction of absolute acidity constants in water with a polarizable force field: substituted phenols, methanol, and imidazoleGeorge A Kaminski
Journal of Chemical Theory and Computation|November 18, 2014
Computational Studies of the Effect of Shock Waves on the Binding of Model ComplexesGeorge A Kaminski
The Journal of Physical Chemistry. B|July 21, 2006
Accurate determination of pyridine-poly(amidoamine) dendrimer absolute binding constants with the OPLS-AA force field and direct integration of radial distribution functionsYong Peng, George A Kaminski
Journal of Computational Chemistry|July 21, 2012
Calculating pKa values for substituted phenols and hydration energies for other compounds with the first-order Fuzzy-Border continuum solvation modelIty Sharma, George A Kaminski
Journal of Computational Chemistry|October 28, 2016
Using polarizable POSSIM force field and fuzzy-border continuum solvent model to calculate pK(a) shifts of protein residuesIty Sharma, George A Kaminski
The Journal of Physical Chemistry. B|July 3, 2007
Electrostatic polarization is crucial for reproducing pKa shifts of carboxylic residues in Turkey ovomucoid third domainChristopher M Macdermaid, George A Kaminski
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
The Journal of Physical Chemistry. B|May 13, 2009
Reproducing basic pKa values for turkey ovomucoid third domain using a polarizable force fieldTimothy H Click, George A Kaminski
Journal of Computational Chemistry|November 19, 2016
Developing multisite empirical force field models for Pt(II) and cisplatinJohn P Cvitkovic, George A Kaminski
Pageof 3

Showing results (1-10 of 23) with videos related to

Sort By:
Pageof 3
Journal of Chemical Theory and Computation|December 2, 2015
Computational Studies of the X-Linked Inhibitor of Apoptosis Complex Formation with Caspase-9 and a Small AntagonistGeorge A Kaminski
The Journal of Physical Chemistry. B|July 21, 2006
Accurate prediction of absolute acidity constants in water with a polarizable force field: substituted phenols, methanol, and imidazoleGeorge A Kaminski
Journal of Chemical Theory and Computation|November 18, 2014
Computational Studies of the Effect of Shock Waves on the Binding of Model ComplexesGeorge A Kaminski
The Journal of Physical Chemistry. B|July 21, 2006
Accurate determination of pyridine-poly(amidoamine) dendrimer absolute binding constants with the OPLS-AA force field and direct integration of radial distribution functionsYong Peng, George A Kaminski
Journal of Computational Chemistry|July 21, 2012
Calculating pKa values for substituted phenols and hydration energies for other compounds with the first-order Fuzzy-Border continuum solvation modelIty Sharma, George A Kaminski
Journal of Computational Chemistry|October 28, 2016
Using polarizable POSSIM force field and fuzzy-border continuum solvent model to calculate pK(a) shifts of protein residuesIty Sharma, George A Kaminski
The Journal of Physical Chemistry. B|July 3, 2007
Electrostatic polarization is crucial for reproducing pKa shifts of carboxylic residues in Turkey ovomucoid third domainChristopher M Macdermaid, George A Kaminski
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
The Journal of Physical Chemistry. B|May 13, 2009
Reproducing basic pKa values for turkey ovomucoid third domain using a polarizable force fieldTimothy H Click, George A Kaminski
Journal of Computational Chemistry|November 19, 2016
Developing multisite empirical force field models for Pt(II) and cisplatinJohn P Cvitkovic, George A Kaminski
Pageof 3