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Donald Hamelberg

Showing results (11-20 of 104) with videos related to

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RNA (New York, N.Y.)|October 26, 2010
Deciphering the role of glucosamine-6-phosphate in the riboswitch action of glmS ribozymeYao Xin, Donald Hamelberg
The Journal of Physical Chemistry. B|April 15, 2016
Coupled Dynamics and Entropic Contribution to the Allosteric Mechanism of Pin1Arghya Barman, Donald Hamelberg
Journal of Chemical Theory and Computation|November 26, 2015
Improved Statistical Sampling and Accuracy with Accelerated Molecular Dynamics on Rotatable TorsionsUrmi Doshi, Donald Hamelberg
Biochemistry|August 22, 2017
Redox-Specific Allosteric Modulation of the Conformational Dynamics of κB DNA by Pirin in the NF-κB Supramolecular ComplexCharles Adeniran, Donald Hamelberg
ACS Omega|August 29, 2019
Fe(II)/Fe(III) Redox Process Can Significantly Modulate the Conformational Dynamics and Electrostatics of Pirin in NF-κB RegulationArghya Barman, Donald Hamelberg
Journal of the American Chemical Society|June 17, 2004
Standard free energy of releasing a localized water molecule from the binding pockets of proteins: double-decoupling methodDonald Hamelberg, J Andrew McCammon
Nucleic Acids Research|December 9, 2009
Atomistic basis for the on-off signaling mechanism in SAM-II riboswitchJennifer Munro Kelley, Donald Hamelberg
Journal of Chemical Theory and Computation|December 5, 2015
Oscillatory Diffusion and Second-Order Cyclostationarity in Alanine Tripeptide from Molecular Dynamics SimulationKa Chun Ho, Donald Hamelberg
Journal of the American Chemical Society|October 6, 2005
Fast peptidyl cis-trans isomerization within the flexible Gly-rich flaps of HIV-1 proteaseDonald Hamelberg, J Andrew McCammon
Journal of Chemical Theory and Computation|October 24, 2018
Combinatorial Coarse-Graining of Molecular Dynamics Simulations for Detecting Relationships between Local Configurations and Overall ConformationsKa Chun Ho, Donald Hamelberg
Pageof 11

Showing results (11-20 of 104) with videos related to

Sort By:
Pageof 11
RNA (New York, N.Y.)|October 26, 2010
Deciphering the role of glucosamine-6-phosphate in the riboswitch action of glmS ribozymeYao Xin, Donald Hamelberg
The Journal of Physical Chemistry. B|April 15, 2016
Coupled Dynamics and Entropic Contribution to the Allosteric Mechanism of Pin1Arghya Barman, Donald Hamelberg
Journal of Chemical Theory and Computation|November 26, 2015
Improved Statistical Sampling and Accuracy with Accelerated Molecular Dynamics on Rotatable TorsionsUrmi Doshi, Donald Hamelberg
Biochemistry|August 22, 2017
Redox-Specific Allosteric Modulation of the Conformational Dynamics of κB DNA by Pirin in the NF-κB Supramolecular ComplexCharles Adeniran, Donald Hamelberg
ACS Omega|August 29, 2019
Fe(II)/Fe(III) Redox Process Can Significantly Modulate the Conformational Dynamics and Electrostatics of Pirin in NF-κB RegulationArghya Barman, Donald Hamelberg
Journal of the American Chemical Society|June 17, 2004
Standard free energy of releasing a localized water molecule from the binding pockets of proteins: double-decoupling methodDonald Hamelberg, J Andrew McCammon
Nucleic Acids Research|December 9, 2009
Atomistic basis for the on-off signaling mechanism in SAM-II riboswitchJennifer Munro Kelley, Donald Hamelberg
Journal of Chemical Theory and Computation|December 5, 2015
Oscillatory Diffusion and Second-Order Cyclostationarity in Alanine Tripeptide from Molecular Dynamics SimulationKa Chun Ho, Donald Hamelberg
Journal of the American Chemical Society|October 6, 2005
Fast peptidyl cis-trans isomerization within the flexible Gly-rich flaps of HIV-1 proteaseDonald Hamelberg, J Andrew McCammon
Journal of Chemical Theory and Computation|October 24, 2018
Combinatorial Coarse-Graining of Molecular Dynamics Simulations for Detecting Relationships between Local Configurations and Overall ConformationsKa Chun Ho, Donald Hamelberg
Pageof 11