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Hagai Meirovitch

Showing results (1-10 of 33) with videos related to

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Journal of Computational Chemistry|March 27, 2002
Polymer collapse, protein folding, and the percolation thresholdHagai Meirovitch
Current Opinion in Structural Biology|March 31, 2007
Recent developments in methodologies for calculating the entropy and free energy of biological systems by computer simulationHagai Meirovitch
Journal of Molecular Recognition : JMR|August 4, 2009
Methods for calculating the absolute entropy and free energy of biological systems based on ideas from polymer physicsHagai Meirovitch
Journal of Chemical Theory and Computation|December 2, 2015
Stability of the Free and Bound Microstates of a Mobile Loop of α-Amylase Obtained from the Absolute Entropy and Free EnergySrinath Cheluvaraja, Hagai Meirovitch
Proteins|April 16, 2003
Solvation parameters for predicting the structure of surface loops in proteins: transferability and entropic effectsBedamati Das, Hagai Meirovitch
The Journal of Physical Chemistry. B|May 14, 2009
Absolute free energy and entropy of a mobile loop of the enzyme acetylcholinesteraseMihail Mihailescu, Hagai Meirovitch
Proceedings of the National Academy of Sciences of the United States of America|June 16, 2004
Simulation method for calculating the entropy and free energy of peptides and proteinsSrinath Cheluvaraja, Hagai Meirovitch
The Journal of Chemical Physics|March 3, 2005
Calculation of the entropy and free energy by the hypothetical scanning Monte Carlo method: application to peptidesSrinath Cheluvaraja, Hagai Meirovitch
Entropy (Basel, Switzerland)|March 31, 2011
Entropy and Free Energy of a Mobile Loop Based on the Crystal Structures of the Free and Bound ProteinsMihail Mihailescu, Hagai Meirovitch
The Journal of Chemical Physics|July 20, 2006
Calculation of the entropy and free energy of peptides by molecular dynamics simulations using the hypothetical scanning molecular dynamics methodSrinath Cheluvaraja, Hagai Meirovitch
Pageof 4

Showing results (1-10 of 33) with videos related to

Sort By:
Pageof 4
Journal of Computational Chemistry|March 27, 2002
Polymer collapse, protein folding, and the percolation thresholdHagai Meirovitch
Current Opinion in Structural Biology|March 31, 2007
Recent developments in methodologies for calculating the entropy and free energy of biological systems by computer simulationHagai Meirovitch
Journal of Molecular Recognition : JMR|August 4, 2009
Methods for calculating the absolute entropy and free energy of biological systems based on ideas from polymer physicsHagai Meirovitch
Journal of Chemical Theory and Computation|December 2, 2015
Stability of the Free and Bound Microstates of a Mobile Loop of α-Amylase Obtained from the Absolute Entropy and Free EnergySrinath Cheluvaraja, Hagai Meirovitch
Proteins|April 16, 2003
Solvation parameters for predicting the structure of surface loops in proteins: transferability and entropic effectsBedamati Das, Hagai Meirovitch
The Journal of Physical Chemistry. B|May 14, 2009
Absolute free energy and entropy of a mobile loop of the enzyme acetylcholinesteraseMihail Mihailescu, Hagai Meirovitch
Proceedings of the National Academy of Sciences of the United States of America|June 16, 2004
Simulation method for calculating the entropy and free energy of peptides and proteinsSrinath Cheluvaraja, Hagai Meirovitch
The Journal of Chemical Physics|March 3, 2005
Calculation of the entropy and free energy by the hypothetical scanning Monte Carlo method: application to peptidesSrinath Cheluvaraja, Hagai Meirovitch
Entropy (Basel, Switzerland)|March 31, 2011
Entropy and Free Energy of a Mobile Loop Based on the Crystal Structures of the Free and Bound ProteinsMihail Mihailescu, Hagai Meirovitch
The Journal of Chemical Physics|July 20, 2006
Calculation of the entropy and free energy of peptides by molecular dynamics simulations using the hypothetical scanning molecular dynamics methodSrinath Cheluvaraja, Hagai Meirovitch
Pageof 4