Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Victor M Anisimov

Showing results (1-10 of 20) with videos related to

Pageof 2
Sort By:
Journal of Computational Chemistry|August 30, 2008
QM/QM docking method based on the variational finite localized molecular orbital approximationVictor M Anisimov, Vladislav L Bugaenko
Journal of Biomolecular Structure & Dynamics|December 14, 2004
Post Hartree-Fock studies of the canonical Watson-Crick DNA base pairs: molecular structure and the nature of stabilityVictor I Danilov, Victor M Anisimov
Journal of Computational Chemistry|April 13, 2011
Quantum mechanical binding free energy calculation for phosphopeptide inhibitors of the Lck SH2 domainVictor M Anisimov, Claudio N Cavasotto
The Journal of Physical Chemistry. B|May 19, 2011
Hydration free energies using semiempirical quantum mechanical Hamiltonians and a continuum solvent model with multiple atomic-type parametersVictor M Anisimov, Claudio N Cavasotto
The Journal of Physical Chemistry. B|May 19, 2012
Charge transfer effects in the GroEL-GroES chaperonin tetramer in solutionVictor M Anisimov, Andrey A Bliznyuk
Nucleic Acids Research|July 29, 2005
Cooperative binding of DNA and CBFbeta to the Runt domain of the CBFalpha studied via MD simulationsBahru Habtemariam, Victor M Anisimov, Alexander D MacKerell
The Journal of Physical Chemistry. B|July 21, 2006
Polarizable empirical force field for alkanes based on the classical Drude oscillator modelIgor V Vorobyov, Victor M Anisimov, Alexander D MacKerell
Journal of Chemical Theory and Computation|May 7, 2010
Re-evaluation of the reported experimental values of the heat of vaporization of N-methylacetamideAlexander D Mackerell, Ji Hyun Shim, Victor M Anisimov
Journal of Chemical Theory and Computation|December 3, 2015
Validation of Linear Scaling Semiempirical LocalSCF MethodVictor M Anisimov, Vladislav L Bugaenko, Vladimir V Bobrikov
The Journal of Physical Chemistry. B|December 21, 2010
Development of CHARMM polarizable force field for nucleic acid bases based on the classical Drude oscillator modelChristopher M Baker, Victor M Anisimov, Alexander D MacKerell
Pageof 2

Showing results (1-10 of 20) with videos related to

Sort By:
Pageof 2
Journal of Computational Chemistry|August 30, 2008
QM/QM docking method based on the variational finite localized molecular orbital approximationVictor M Anisimov, Vladislav L Bugaenko
Journal of Biomolecular Structure & Dynamics|December 14, 2004
Post Hartree-Fock studies of the canonical Watson-Crick DNA base pairs: molecular structure and the nature of stabilityVictor I Danilov, Victor M Anisimov
Journal of Computational Chemistry|April 13, 2011
Quantum mechanical binding free energy calculation for phosphopeptide inhibitors of the Lck SH2 domainVictor M Anisimov, Claudio N Cavasotto
The Journal of Physical Chemistry. B|May 19, 2011
Hydration free energies using semiempirical quantum mechanical Hamiltonians and a continuum solvent model with multiple atomic-type parametersVictor M Anisimov, Claudio N Cavasotto
The Journal of Physical Chemistry. B|May 19, 2012
Charge transfer effects in the GroEL-GroES chaperonin tetramer in solutionVictor M Anisimov, Andrey A Bliznyuk
Nucleic Acids Research|July 29, 2005
Cooperative binding of DNA and CBFbeta to the Runt domain of the CBFalpha studied via MD simulationsBahru Habtemariam, Victor M Anisimov, Alexander D MacKerell
The Journal of Physical Chemistry. B|July 21, 2006
Polarizable empirical force field for alkanes based on the classical Drude oscillator modelIgor V Vorobyov, Victor M Anisimov, Alexander D MacKerell
Journal of Chemical Theory and Computation|May 7, 2010
Re-evaluation of the reported experimental values of the heat of vaporization of N-methylacetamideAlexander D Mackerell, Ji Hyun Shim, Victor M Anisimov
Journal of Chemical Theory and Computation|December 3, 2015
Validation of Linear Scaling Semiempirical LocalSCF MethodVictor M Anisimov, Vladislav L Bugaenko, Vladimir V Bobrikov
The Journal of Physical Chemistry. B|December 21, 2010
Development of CHARMM polarizable force field for nucleic acid bases based on the classical Drude oscillator modelChristopher M Baker, Victor M Anisimov, Alexander D MacKerell
Pageof 2