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The Journal of Chemical Physics
|
July 16, 2008
Bayesian estimates of free energies from nonequilibrium work data in the presence of instrument noise
Paul Maragakis, Felix Ritort, Carlos Bustamante, et al.
Journal of the American Chemical Society
|
February 21, 2012
Structure and dynamics of an unfolded protein examined by molecular dynamics simulation
Kresten Lindorff-Larsen, Nikola Trbovic, Paul Maragakis, et al.
Plos One
|
March 3, 2012
Systematic validation of protein force fields against experimental data
Kresten Lindorff-Larsen, Paul Maragakis, Stefano Piana, et al.
Journal of Chemical Information and Modeling
|
June 28, 2023
A Conserved Local Structural Motif Controls the Kinetics of PTP1B Catalysis
Christine Y Yeh, Jesus A Izaguirre, Jack B Greisman, et al.
Proteins
|
April 22, 2010
Improved side-chain torsion potentials for the Amber ff99SB protein force field
Kresten Lindorff-Larsen, Stefano Piana, Kim Palmo, et al.
Journal of Chemical Information and Modeling
|
April 22, 2023
Discovery and Validation of the Binding Poses of Allosteric Fragment Hits to Protein Tyrosine Phosphatase 1b: From Molecular Dynamics Simulations to X-ray Crystallography
Jack B Greisman, Lindsay Willmore, Christine Y Yeh, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
July 23, 2011
Pathway and mechanism of drug binding to G-protein-coupled receptors
Ron O Dror, Albert C Pan, Daniel H Arlow, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
March 17, 2010
Principles of conduction and hydrophobic gating in K+ channels
Morten Ø Jensen, David W Borhani, Kresten Lindorff-Larsen, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
October 28, 2011
Activation mechanism of the β2-adrenergic receptor
Ron O Dror, Daniel H Arlow, Paul Maragakis, et al.
Journal of Chemical Theory and Computation
|
December 1, 2015
Equipartition and the Calculation of Temperature in Biomolecular Simulations
Michael P Eastwood, Kate A Stafford, Ross A Lippert, et al.
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of 3
Search research articles
Search
Showing results (11-20 of 24) with videos related to
Sort By:
Page
of 3
The Journal of Chemical Physics
|
July 16, 2008
Bayesian estimates of free energies from nonequilibrium work data in the presence of instrument noise
Paul Maragakis, Felix Ritort, Carlos Bustamante, et al.
Journal of the American Chemical Society
|
February 21, 2012
Structure and dynamics of an unfolded protein examined by molecular dynamics simulation
Kresten Lindorff-Larsen, Nikola Trbovic, Paul Maragakis, et al.
Plos One
|
March 3, 2012
Systematic validation of protein force fields against experimental data
Kresten Lindorff-Larsen, Paul Maragakis, Stefano Piana, et al.
Journal of Chemical Information and Modeling
|
June 28, 2023
A Conserved Local Structural Motif Controls the Kinetics of PTP1B Catalysis
Christine Y Yeh, Jesus A Izaguirre, Jack B Greisman, et al.
Proteins
|
April 22, 2010
Improved side-chain torsion potentials for the Amber ff99SB protein force field
Kresten Lindorff-Larsen, Stefano Piana, Kim Palmo, et al.
Journal of Chemical Information and Modeling
|
April 22, 2023
Discovery and Validation of the Binding Poses of Allosteric Fragment Hits to Protein Tyrosine Phosphatase 1b: From Molecular Dynamics Simulations to X-ray Crystallography
Jack B Greisman, Lindsay Willmore, Christine Y Yeh, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
July 23, 2011
Pathway and mechanism of drug binding to G-protein-coupled receptors
Ron O Dror, Albert C Pan, Daniel H Arlow, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
March 17, 2010
Principles of conduction and hydrophobic gating in K+ channels
Morten Ø Jensen, David W Borhani, Kresten Lindorff-Larsen, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
October 28, 2011
Activation mechanism of the β2-adrenergic receptor
Ron O Dror, Daniel H Arlow, Paul Maragakis, et al.
Journal of Chemical Theory and Computation
|
December 1, 2015
Equipartition and the Calculation of Temperature in Biomolecular Simulations
Michael P Eastwood, Kate A Stafford, Ross A Lippert, et al.
Page
of 3