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Albert C Pan

Showing results (11-20 of 31) with videos related to

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Journal of Chemical Theory and Computation|February 12, 2016
Demonstrating an Order-of-Magnitude Sampling Enhancement in Molecular Dynamics Simulations of Complex Protein SystemsAlbert C Pan, Thomas M Weinreich, Stefano Piana, et al.
Drug Discovery Today|March 5, 2013
Molecular determinants of drug-receptor binding kineticsAlbert C Pan, David W Borhani, Ron O Dror, et al.
Proceedings of the National Academy of Sciences of the United States of America|April 26, 2019
Structural mechanism for Bruton's tyrosine kinase activation at the cell membraneQi Wang, Yakov Pechersky, Shiori Sagawa, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|February 7, 2007
Lengthscale dependence of dynamic four-point susceptibilities in glass formersDavid Chandler, Juan P Garrahan, Robert L Jack, et al.
Proceedings of the National Academy of Sciences of the United States of America|April 12, 2013
Transitions to catalytically inactive conformations in EGFR kinaseYibing Shan, Anton Arkhipov, Eric T Kim, et al.
Journal of Chemical Theory and Computation|November 21, 2015
Assessing the Accuracy of Two Enhanced Sampling Methods Using EGFR Kinase Transition Pathways: The Influence of Collective Variable ChoiceAlbert C Pan, Thomas M Weinreich, Yibing Shan, et al.
Proceedings of the National Academy of Sciences of the United States of America|February 15, 2019
Atomic-level characterization of protein-protein associationAlbert C Pan, Daniel Jacobson, Konstantin Yatsenko, et al.
The Journal of Physical Chemistry. B|July 12, 2013
Rotational relaxation in ortho-terphenyl: using atomistic simulations to bridge theory and experimentMichael P Eastwood, Tarun Chitra, John M Jumper, et al.
Structure (London, England : 1993)|July 10, 2012
Mechanism of Cd2+ coordination during slow inactivation in potassium channelsH Raghuraman, Julio F Cordero-Morales, Vishwanath Jogini, et al.
Nature Structural & Molecular Biology|December 28, 2010
On the structural basis of modal gating behavior in K(+) channelsSudha Chakrapani, Julio F Cordero-Morales, Vishwanath Jogini, et al.
Pageof 4

Showing results (11-20 of 31) with videos related to

Sort By:
Pageof 4
Journal of Chemical Theory and Computation|February 12, 2016
Demonstrating an Order-of-Magnitude Sampling Enhancement in Molecular Dynamics Simulations of Complex Protein SystemsAlbert C Pan, Thomas M Weinreich, Stefano Piana, et al.
Drug Discovery Today|March 5, 2013
Molecular determinants of drug-receptor binding kineticsAlbert C Pan, David W Borhani, Ron O Dror, et al.
Proceedings of the National Academy of Sciences of the United States of America|April 26, 2019
Structural mechanism for Bruton's tyrosine kinase activation at the cell membraneQi Wang, Yakov Pechersky, Shiori Sagawa, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|February 7, 2007
Lengthscale dependence of dynamic four-point susceptibilities in glass formersDavid Chandler, Juan P Garrahan, Robert L Jack, et al.
Proceedings of the National Academy of Sciences of the United States of America|April 12, 2013
Transitions to catalytically inactive conformations in EGFR kinaseYibing Shan, Anton Arkhipov, Eric T Kim, et al.
Journal of Chemical Theory and Computation|November 21, 2015
Assessing the Accuracy of Two Enhanced Sampling Methods Using EGFR Kinase Transition Pathways: The Influence of Collective Variable ChoiceAlbert C Pan, Thomas M Weinreich, Yibing Shan, et al.
Proceedings of the National Academy of Sciences of the United States of America|February 15, 2019
Atomic-level characterization of protein-protein associationAlbert C Pan, Daniel Jacobson, Konstantin Yatsenko, et al.
The Journal of Physical Chemistry. B|July 12, 2013
Rotational relaxation in ortho-terphenyl: using atomistic simulations to bridge theory and experimentMichael P Eastwood, Tarun Chitra, John M Jumper, et al.
Structure (London, England : 1993)|July 10, 2012
Mechanism of Cd2+ coordination during slow inactivation in potassium channelsH Raghuraman, Julio F Cordero-Morales, Vishwanath Jogini, et al.
Nature Structural & Molecular Biology|December 28, 2010
On the structural basis of modal gating behavior in K(+) channelsSudha Chakrapani, Julio F Cordero-Morales, Vishwanath Jogini, et al.
Pageof 4