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David E Shaw

Showing results (1-10 of 142) with videos related to

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Journal of Computational Chemistry|July 14, 2005
A fast, scalable method for the parallel evaluation of distance-limited pairwise particle interactionsDavid E Shaw
The Journal of Physical Chemistry. B|October 3, 2018
Atomic-Level Description of Protein Folding inside the GroEL CavityStefano Piana, David E Shaw
Biophysical Journal|January 9, 2016
A Simple Model of Multivalent Adhesion and Its Application to Influenza InfectionHuafeng Xu, David E Shaw
Journal of Computer-Aided Molecular Design|December 21, 2011
The future of molecular dynamics simulations in drug discoveryDavid W Borhani, David E Shaw
The Journal of Chemical Physics|December 15, 2020
Midtown splines: An optimal charge assignment for electrostatics calculationsCristian Predescu, Michael Bergdorf, David E Shaw
Proceedings of the National Academy of Sciences of the United States of America|May 9, 2018
Developing a molecular dynamics force field for both folded and disordered protein statesPaul Robustelli, Stefano Piana, David E Shaw
Journal of the American Chemical Society|April 24, 2020
Mechanism of Coupled Folding-upon-Binding of an Intrinsically Disordered ProteinPaul Robustelli, Stefano Piana, David E Shaw
Biophysical Journal|May 5, 2011
How robust are protein folding simulations with respect to force field parameterization?Stefano Piana, Kresten Lindorff-Larsen, David E Shaw
Journal of Chemical Theory and Computation|November 24, 2015
Improving Sampling by Exchanging Hamiltonians with Efficiently Configured Nonequilibrium SimulationsRobert M Dirks, Huafeng Xu, David E Shaw
Proceedings of the National Academy of Sciences of the United States of America|March 19, 2013
Atomic-level description of ubiquitin foldingStefano Piana, Kresten Lindorff-Larsen, David E Shaw
Pageof 15

Showing results (1-10 of 142) with videos related to

Sort By:
Pageof 15
Journal of Computational Chemistry|July 14, 2005
A fast, scalable method for the parallel evaluation of distance-limited pairwise particle interactionsDavid E Shaw
The Journal of Physical Chemistry. B|October 3, 2018
Atomic-Level Description of Protein Folding inside the GroEL CavityStefano Piana, David E Shaw
Biophysical Journal|January 9, 2016
A Simple Model of Multivalent Adhesion and Its Application to Influenza InfectionHuafeng Xu, David E Shaw
Journal of Computer-Aided Molecular Design|December 21, 2011
The future of molecular dynamics simulations in drug discoveryDavid W Borhani, David E Shaw
The Journal of Chemical Physics|December 15, 2020
Midtown splines: An optimal charge assignment for electrostatics calculationsCristian Predescu, Michael Bergdorf, David E Shaw
Proceedings of the National Academy of Sciences of the United States of America|May 9, 2018
Developing a molecular dynamics force field for both folded and disordered protein statesPaul Robustelli, Stefano Piana, David E Shaw
Journal of the American Chemical Society|April 24, 2020
Mechanism of Coupled Folding-upon-Binding of an Intrinsically Disordered ProteinPaul Robustelli, Stefano Piana, David E Shaw
Biophysical Journal|May 5, 2011
How robust are protein folding simulations with respect to force field parameterization?Stefano Piana, Kresten Lindorff-Larsen, David E Shaw
Journal of Chemical Theory and Computation|November 24, 2015
Improving Sampling by Exchanging Hamiltonians with Efficiently Configured Nonequilibrium SimulationsRobert M Dirks, Huafeng Xu, David E Shaw
Proceedings of the National Academy of Sciences of the United States of America|March 19, 2013
Atomic-level description of ubiquitin foldingStefano Piana, Kresten Lindorff-Larsen, David E Shaw
Pageof 15