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Alex Dickson

Showing results (11-20 of 62) with videos related to

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Plos Computational Biology|November 19, 2013
Quantifying chaperone-mediated transitions in the proteostasis network of E. coliAlex Dickson, Charles L Brooks
Annual Review of Physical Chemistry|April 7, 2010
Enhanced sampling of nonequilibrium steady statesAlex 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 InteractionsSamuel D Lotz, Alex Dickson
Journal of Computational Chemistry|December 13, 2022
Quality over quantity: Sampling high probability rare events with the weighted ensemble algorithmNicole M Roussey, Alex Dickson
The Journal of Chemical Physics|October 9, 2020
Enhanced Jarzynski free energy calculations using weighted ensembleNicole M Roussey, Alex Dickson
Frontiers in Molecular Biosciences|May 13, 2022
Local Ion Densities can Influence Transition Paths of Molecular BindingNicole M Roussey, Alex Dickson
Current Topics in Medicinal Chemistry|April 18, 2017
Kinetics of Ligand Binding Through Advanced Computational Approaches: A ReviewAlex Dickson, Pratyush Tiwary, Harish Vashisth
Frontiers in Molecular Biosciences|June 26, 2020
On Calculating Free Energy Differences Using Ensembles of Transition PathsRobert 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 graphsNazanin 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 BiasSamik Bose, Ceren Kilinc, Alex Dickson
Pageof 7

Showing results (11-20 of 62) with videos related to

Sort By:
Pageof 7
Plos Computational Biology|November 19, 2013
Quantifying chaperone-mediated transitions in the proteostasis network of E. coliAlex Dickson, Charles L Brooks
Annual Review of Physical Chemistry|April 7, 2010
Enhanced sampling of nonequilibrium steady statesAlex 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 InteractionsSamuel D Lotz, Alex Dickson
Journal of Computational Chemistry|December 13, 2022
Quality over quantity: Sampling high probability rare events with the weighted ensemble algorithmNicole M Roussey, Alex Dickson
The Journal of Chemical Physics|October 9, 2020
Enhanced Jarzynski free energy calculations using weighted ensembleNicole M Roussey, Alex Dickson
Frontiers in Molecular Biosciences|May 13, 2022
Local Ion Densities can Influence Transition Paths of Molecular BindingNicole M Roussey, Alex Dickson
Current Topics in Medicinal Chemistry|April 18, 2017
Kinetics of Ligand Binding Through Advanced Computational Approaches: A ReviewAlex Dickson, Pratyush Tiwary, Harish Vashisth
Frontiers in Molecular Biosciences|June 26, 2020
On Calculating Free Energy Differences Using Ensembles of Transition PathsRobert 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 graphsNazanin 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 BiasSamik Bose, Ceren Kilinc, Alex Dickson
Pageof 7