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Current Opinion in Pharmacology
|
October 12, 2010
Reaching biological timescales with all-atom molecular dynamics simulations
Matthew C Zwier, Lillian T Chong
Journal of Computational Chemistry
|
March 8, 2007
Hybrid molecular dynamics-quantum mechanics simulations of solute spectral properties in the condensed phase: evaluation of simulation parameters
Matthew C Zwier, Justin M Shorb, Brent P Krueger
Journal of Chemical Theory and Computation
|
November 26, 2015
Efficient Explicit-Solvent Molecular Dynamics Simulations of Molecular Association Kinetics: Methane/Methane, Na(+)/Cl(-), Methane/Benzene, and K(+)/18-Crown-6 Ether
Matthew C Zwier, Joseph W Kaus, Lillian T Chong
Journal of the American Chemical Society
|
April 30, 2024
Revisiting Textbook Azide-Clock Reactions: A "Propeller-Crawling" Mechanism Explains Differences in Rates
Anthony T Bogetti, Matthew C Zwier, Lillian T Chong
Biophysical Journal
|
March 27, 2007
Fretting about FRET: correlation between kappa and R
Darren B VanBeek, Matthew C Zwier, Justin M Shorb, et al.
The Journal of Physical Chemistry. A
|
May 3, 2011
Direct observations of conformational distributions of intrinsically disordered p53 peptides using UV Raman and explicit solvent simulations
Kan Xiong, Matthew C Zwier, Nataliya S Myshakina, et al.
The Journal of Physical Chemistry Letters
|
August 18, 2016
Efficient Atomistic Simulation of Pathways and Calculation of Rate Constants for a Protein-Peptide Binding Process: Application to the MDM2 Protein and an Intrinsically Disordered p53 Peptide
Matthew C Zwier, Adam J Pratt, Joshua L Adelman, et al.
Journal of Chemical Theory and Computation
|
September 24, 2014
Simultaneous Computation of Dynamical and Equilibrium Information Using a Weighted Ensemble of Trajectories
Ernesto Suárez, Steven Lettieri, Matthew C Zwier, et al.
Biophysical Journal
|
November 22, 2011
Simulations of the alternating access mechanism of the sodium symporter Mhp1
Joshua L Adelman, Amy L Dale, Matthew C Zwier, et al.
Journal of Chemical Theory and Computation
|
September 23, 2015
WESTPA: an interoperable, highly scalable software package for weighted ensemble simulation and analysis
Matthew C Zwier, Joshua L Adelman, Joseph W Kaus, et al.
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of 2
Search research articles
Search
Showing results (1-10 of 13) with videos related to
Sort By:
Page
of 2
Current Opinion in Pharmacology
|
October 12, 2010
Reaching biological timescales with all-atom molecular dynamics simulations
Matthew C Zwier, Lillian T Chong
Journal of Computational Chemistry
|
March 8, 2007
Hybrid molecular dynamics-quantum mechanics simulations of solute spectral properties in the condensed phase: evaluation of simulation parameters
Matthew C Zwier, Justin M Shorb, Brent P Krueger
Journal of Chemical Theory and Computation
|
November 26, 2015
Efficient Explicit-Solvent Molecular Dynamics Simulations of Molecular Association Kinetics: Methane/Methane, Na(+)/Cl(-), Methane/Benzene, and K(+)/18-Crown-6 Ether
Matthew C Zwier, Joseph W Kaus, Lillian T Chong
Journal of the American Chemical Society
|
April 30, 2024
Revisiting Textbook Azide-Clock Reactions: A "Propeller-Crawling" Mechanism Explains Differences in Rates
Anthony T Bogetti, Matthew C Zwier, Lillian T Chong
Biophysical Journal
|
March 27, 2007
Fretting about FRET: correlation between kappa and R
Darren B VanBeek, Matthew C Zwier, Justin M Shorb, et al.
The Journal of Physical Chemistry. A
|
May 3, 2011
Direct observations of conformational distributions of intrinsically disordered p53 peptides using UV Raman and explicit solvent simulations
Kan Xiong, Matthew C Zwier, Nataliya S Myshakina, et al.
The Journal of Physical Chemistry Letters
|
August 18, 2016
Efficient Atomistic Simulation of Pathways and Calculation of Rate Constants for a Protein-Peptide Binding Process: Application to the MDM2 Protein and an Intrinsically Disordered p53 Peptide
Matthew C Zwier, Adam J Pratt, Joshua L Adelman, et al.
Journal of Chemical Theory and Computation
|
September 24, 2014
Simultaneous Computation of Dynamical and Equilibrium Information Using a Weighted Ensemble of Trajectories
Ernesto Suárez, Steven Lettieri, Matthew C Zwier, et al.
Biophysical Journal
|
November 22, 2011
Simulations of the alternating access mechanism of the sodium symporter Mhp1
Joshua L Adelman, Amy L Dale, Matthew C Zwier, et al.
Journal of Chemical Theory and Computation
|
September 23, 2015
WESTPA: an interoperable, highly scalable software package for weighted ensemble simulation and analysis
Matthew C Zwier, Joshua L Adelman, Joseph W Kaus, et al.
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of 2