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

D Asthagiri

Showing results (1-10 of 50) with videos related to

Pageof 5
Sort By:
The Journal of Chemical Physics|October 19, 2010
Communication: Thermodynamics of water modeled using ab initio simulationsValéry Weber, D Asthagiri
The Journal of Chemical Physics|May 27, 2009
Thermodynamically dominant hydration structures of aqueous ionsSafir Merchant, D Asthagiri
Biophysical Journal|February 28, 2002
Continuum and atomistic modeling of ion partitioning into a peptide nanotubeD Asthagiri, D Bashford
Journal of Chemical Theory and Computation|November 26, 2015
Regularizing Binding Energy Distributions and the Hydration Free Energy of Protein Cytochrome C from All-Atom SimulationsValéry Weber, D Asthagiri
Biophysical Journal|September 28, 2011
Separating the role of protein restraints and local metal-site interaction chemistry in the thermodynamics of a zinc finger proteinPurushottam D Dixit, D Asthagiri
Biophysical Journal|March 16, 2011
The role of bulk protein in local models of ion-binding to proteins: comparative study of KcsA, its semisynthetic analog with a locked-in binding site, and valinomycinPurushottam D Dixit, D Asthagiri
The Journal of Physical Chemistry. B|May 14, 2011
An elastic-network-based local molecular field analysis of zinc finger proteinsPurushottam D Dixit, D Asthagiri
The Journal of Chemical Physics|December 3, 2008
Single ion hydration free energies: a consistent comparison between experiment and classical molecular simulationHenry S Ashbaugh, D Asthagiri
The Journal of Chemical Physics|November 18, 2011
Communication: regularizing binding energy distributions and thermodynamics of hydration: theory and application to water modeled with classical and ab initio simulationsValéry Weber, Safir Merchant, D Asthagiri
The Journal of Chemical Physics|April 5, 2011
Water coordination structures and the excess free energy of the liquidSafir Merchant, Jindal K Shah, D Asthagiri
Pageof 5

Showing results (1-10 of 50) with videos related to

Sort By:
Pageof 5
The Journal of Chemical Physics|October 19, 2010
Communication: Thermodynamics of water modeled using ab initio simulationsValéry Weber, D Asthagiri
The Journal of Chemical Physics|May 27, 2009
Thermodynamically dominant hydration structures of aqueous ionsSafir Merchant, D Asthagiri
Biophysical Journal|February 28, 2002
Continuum and atomistic modeling of ion partitioning into a peptide nanotubeD Asthagiri, D Bashford
Journal of Chemical Theory and Computation|November 26, 2015
Regularizing Binding Energy Distributions and the Hydration Free Energy of Protein Cytochrome C from All-Atom SimulationsValéry Weber, D Asthagiri
Biophysical Journal|September 28, 2011
Separating the role of protein restraints and local metal-site interaction chemistry in the thermodynamics of a zinc finger proteinPurushottam D Dixit, D Asthagiri
Biophysical Journal|March 16, 2011
The role of bulk protein in local models of ion-binding to proteins: comparative study of KcsA, its semisynthetic analog with a locked-in binding site, and valinomycinPurushottam D Dixit, D Asthagiri
The Journal of Physical Chemistry. B|May 14, 2011
An elastic-network-based local molecular field analysis of zinc finger proteinsPurushottam D Dixit, D Asthagiri
The Journal of Chemical Physics|December 3, 2008
Single ion hydration free energies: a consistent comparison between experiment and classical molecular simulationHenry S Ashbaugh, D Asthagiri
The Journal of Chemical Physics|November 18, 2011
Communication: regularizing binding energy distributions and thermodynamics of hydration: theory and application to water modeled with classical and ab initio simulationsValéry Weber, Safir Merchant, D Asthagiri
The Journal of Chemical Physics|April 5, 2011
Water coordination structures and the excess free energy of the liquidSafir Merchant, Jindal K Shah, D Asthagiri
Pageof 5