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Donald Hamelberg

Showing results (1-10 of 104) with videos related to

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The Journal of Chemical Physics|July 24, 2008
A statistical analysis of the precision of reweighting-based simulationsTongye Shen, Donald Hamelberg
Journal of Chemical Theory and Computation|November 25, 2015
Extracting Realistic Kinetics of Rare Activated Processes from Accelerated Molecular Dynamics Using Kramers' TheoryUrmi Doshi, Donald Hamelberg
Biochimica Et Biophysica Acta|August 26, 2014
Towards fast, rigorous and efficient conformational sampling of biomolecules: Advances in accelerated molecular dynamicsUrmi Doshi, Donald Hamelberg
Advances in Experimental Medicine and Biology|January 22, 2014
The dilemma of conformational dynamics in enzyme catalysis: perspectives from theory and experimentUrmi Doshi, Donald Hamelberg
Computational Biology and Chemistry|March 16, 2023
EditorialWentian Li, Donald Hamelberg
Proteins|December 20, 2014
Loss of intramolecular electrostatic interactions and limited conformational ensemble may promote self-association of cis-tau peptideArghya Barman, Donald Hamelberg
The Journal of Physical Chemistry. B|November 27, 2009
Reoptimization of the AMBER force field parameters for peptide bond (Omega) torsions using accelerated molecular dynamicsUrmi Doshi, Donald Hamelberg
Biochemistry|May 21, 2014
Cysteine-mediated dynamic hydrogen-bonding network in the active site of Pin1Arghya Barman, Donald Hamelberg
Computational Biology and Chemistry|October 9, 2020
EditorialWentian Li, Donald Hamelberg
The Journal of Physical Chemistry Letters|August 15, 2015
Achieving Rigorous Accelerated Conformational Sampling in Explicit SolventUrmi Doshi, Donald Hamelberg
Pageof 11

Showing results (1-10 of 104) with videos related to

Sort By:
Pageof 11
The Journal of Chemical Physics|July 24, 2008
A statistical analysis of the precision of reweighting-based simulationsTongye Shen, Donald Hamelberg
Journal of Chemical Theory and Computation|November 25, 2015
Extracting Realistic Kinetics of Rare Activated Processes from Accelerated Molecular Dynamics Using Kramers' TheoryUrmi Doshi, Donald Hamelberg
Biochimica Et Biophysica Acta|August 26, 2014
Towards fast, rigorous and efficient conformational sampling of biomolecules: Advances in accelerated molecular dynamicsUrmi Doshi, Donald Hamelberg
Advances in Experimental Medicine and Biology|January 22, 2014
The dilemma of conformational dynamics in enzyme catalysis: perspectives from theory and experimentUrmi Doshi, Donald Hamelberg
Computational Biology and Chemistry|March 16, 2023
EditorialWentian Li, Donald Hamelberg
Proteins|December 20, 2014
Loss of intramolecular electrostatic interactions and limited conformational ensemble may promote self-association of cis-tau peptideArghya Barman, Donald Hamelberg
The Journal of Physical Chemistry. B|November 27, 2009
Reoptimization of the AMBER force field parameters for peptide bond (Omega) torsions using accelerated molecular dynamicsUrmi Doshi, Donald Hamelberg
Biochemistry|May 21, 2014
Cysteine-mediated dynamic hydrogen-bonding network in the active site of Pin1Arghya Barman, Donald Hamelberg
Computational Biology and Chemistry|October 9, 2020
EditorialWentian Li, Donald Hamelberg
The Journal of Physical Chemistry Letters|August 15, 2015
Achieving Rigorous Accelerated Conformational Sampling in Explicit SolventUrmi Doshi, Donald Hamelberg
Pageof 11