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Plos Computational Biology
|
November 19, 2013
Quantifying chaperone-mediated transitions in the proteostasis network of E. coli
Alex Dickson, Charles L Brooks
Annual Review of Physical Chemistry
|
April 7, 2010
Enhanced sampling of nonequilibrium steady states
Alex Dickson, Aaron R Dinner
Journal of the American Chemical Society
|
January 6, 2018
Unbiased Molecular Dynamics of 11 min Timescale Drug Unbinding Reveals Transition State Stabilizing Interactions
Samuel D Lotz, Alex Dickson
Journal of Computational Chemistry
|
December 13, 2022
Quality over quantity: Sampling high probability rare events with the weighted ensemble algorithm
Nicole M Roussey, Alex Dickson
The Journal of Chemical Physics
|
October 9, 2020
Enhanced Jarzynski free energy calculations using weighted ensemble
Nicole M Roussey, Alex Dickson
Frontiers in Molecular Biosciences
|
May 13, 2022
Local Ion Densities can Influence Transition Paths of Molecular Binding
Nicole M Roussey, Alex Dickson
Current Topics in Medicinal Chemistry
|
April 18, 2017
Kinetics of Ligand Binding Through Advanced Computational Approaches: A Review
Alex Dickson, Pratyush Tiwary, Harish Vashisth
Frontiers in Molecular Biosciences
|
June 26, 2020
On Calculating Free Energy Differences Using Ensembles of Transition Paths
Robert Hall, Tom Dixon, Alex Dickson
Journal of Computational Chemistry
|
March 31, 2021
ClassicalGSG: Prediction of log P using classical molecular force fields and geometric scattering for graphs
Nazanin Donyapour, Matthew Hirn, Alex Dickson
Journal of Chemical Theory and Computation
|
February 11, 2025
Markov State Models with Weighted Ensemble Simulation: How to Eliminate the Trajectory Merging Bias
Samik Bose, Ceren Kilinc, Alex Dickson
Page
of 7
Search research articles
Search
Showing results (11-20 of 62) with videos related to
Sort By:
Page
of 7
Plos Computational Biology
|
November 19, 2013
Quantifying chaperone-mediated transitions in the proteostasis network of E. coli
Alex Dickson, Charles L Brooks
Annual Review of Physical Chemistry
|
April 7, 2010
Enhanced sampling of nonequilibrium steady states
Alex Dickson, Aaron R Dinner
Journal of the American Chemical Society
|
January 6, 2018
Unbiased Molecular Dynamics of 11 min Timescale Drug Unbinding Reveals Transition State Stabilizing Interactions
Samuel D Lotz, Alex Dickson
Journal of Computational Chemistry
|
December 13, 2022
Quality over quantity: Sampling high probability rare events with the weighted ensemble algorithm
Nicole M Roussey, Alex Dickson
The Journal of Chemical Physics
|
October 9, 2020
Enhanced Jarzynski free energy calculations using weighted ensemble
Nicole M Roussey, Alex Dickson
Frontiers in Molecular Biosciences
|
May 13, 2022
Local Ion Densities can Influence Transition Paths of Molecular Binding
Nicole M Roussey, Alex Dickson
Current Topics in Medicinal Chemistry
|
April 18, 2017
Kinetics of Ligand Binding Through Advanced Computational Approaches: A Review
Alex Dickson, Pratyush Tiwary, Harish Vashisth
Frontiers in Molecular Biosciences
|
June 26, 2020
On Calculating Free Energy Differences Using Ensembles of Transition Paths
Robert Hall, Tom Dixon, Alex Dickson
Journal of Computational Chemistry
|
March 31, 2021
ClassicalGSG: Prediction of log P using classical molecular force fields and geometric scattering for graphs
Nazanin Donyapour, Matthew Hirn, Alex Dickson
Journal of Chemical Theory and Computation
|
February 11, 2025
Markov State Models with Weighted Ensemble Simulation: How to Eliminate the Trajectory Merging Bias
Samik Bose, Ceren Kilinc, Alex Dickson
Page
of 7