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David E Shaw

Showing results (21-30 of 142) with videos related to

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Journal of Chemical Theory and Computation|June 6, 2017
Quantitative Characterization of the Binding and Unbinding of Millimolar Drug Fragments with Molecular Dynamics SimulationsAlbert C Pan, Huafeng Xu, Timothy Palpant, et al.
The Journal of Physical Chemistry. B|March 13, 2015
Water dispersion interactions strongly influence simulated structural properties of disordered protein statesStefano Piana, Alexander G Donchev, Paul Robustelli, et al.
Plos Computational Biology|July 25, 2014
Membrane interaction of bound ligands contributes to the negative binding cooperativity of the EGF receptorAnton Arkhipov, Yibing Shan, Eric T Kim, et al.
Structure (London, England : 1993)|September 20, 2023
Functional dynamics and allosteric modulation of TRPA1Heidi Koldsø, Morten Ø Jensen, Vishwanath Jogini, et al.
Protein Science : a Publication of the Protein Society|August 13, 2015
Assessment of the utility of contact-based restraints in accelerating the prediction of protein structure using molecular dynamics simulationsAlpan Raval, Stefano Piana, Michael P Eastwood, et al.
The Journal of Physical Chemistry. B|April 16, 2016
Picosecond to Millisecond Structural Dynamics in Human UbiquitinKresten Lindorff-Larsen, Paul Maragakis, Stefano Piana, et al.
Current Cancer Drug Targets|December 8, 2004
Extracellular tropomyosin: a novel common pathway target for anti-angiogenic therapyFernando Doñate, Keith McCrae, David E Shaw, et al.
The Journal of General Physiology|April 17, 2013
Atomic-level simulation of current-voltage relationships in single-file ion channelsMorten Ø Jensen, Vishwanath Jogini, Michael P Eastwood, et al.
Structure (London, England : 1993)|April 14, 2023
Desensitization dynamics of the AMPA receptorJussi Aittoniemi, Morten Ø Jensen, Albert C Pan, et al.
Science (New York, N.Y.)|October 29, 2011
How fast-folding proteins foldKresten Lindorff-Larsen, Stefano Piana, Ron O Dror, et al.
Pageof 15

Showing results (21-30 of 142) with videos related to

Sort By:
Pageof 15
Journal of Chemical Theory and Computation|June 6, 2017
Quantitative Characterization of the Binding and Unbinding of Millimolar Drug Fragments with Molecular Dynamics SimulationsAlbert C Pan, Huafeng Xu, Timothy Palpant, et al.
The Journal of Physical Chemistry. B|March 13, 2015
Water dispersion interactions strongly influence simulated structural properties of disordered protein statesStefano Piana, Alexander G Donchev, Paul Robustelli, et al.
Plos Computational Biology|July 25, 2014
Membrane interaction of bound ligands contributes to the negative binding cooperativity of the EGF receptorAnton Arkhipov, Yibing Shan, Eric T Kim, et al.
Structure (London, England : 1993)|September 20, 2023
Functional dynamics and allosteric modulation of TRPA1Heidi Koldsø, Morten Ø Jensen, Vishwanath Jogini, et al.
Protein Science : a Publication of the Protein Society|August 13, 2015
Assessment of the utility of contact-based restraints in accelerating the prediction of protein structure using molecular dynamics simulationsAlpan Raval, Stefano Piana, Michael P Eastwood, et al.
The Journal of Physical Chemistry. B|April 16, 2016
Picosecond to Millisecond Structural Dynamics in Human UbiquitinKresten Lindorff-Larsen, Paul Maragakis, Stefano Piana, et al.
Current Cancer Drug Targets|December 8, 2004
Extracellular tropomyosin: a novel common pathway target for anti-angiogenic therapyFernando Doñate, Keith McCrae, David E Shaw, et al.
The Journal of General Physiology|April 17, 2013
Atomic-level simulation of current-voltage relationships in single-file ion channelsMorten Ø Jensen, Vishwanath Jogini, Michael P Eastwood, et al.
Structure (London, England : 1993)|April 14, 2023
Desensitization dynamics of the AMPA receptorJussi Aittoniemi, Morten Ø Jensen, Albert C Pan, et al.
Science (New York, N.Y.)|October 29, 2011
How fast-folding proteins foldKresten Lindorff-Larsen, Stefano Piana, Ron O Dror, et al.
Pageof 15