Search research articles
Contact Us
Filters
Showing results (11-20 of 97) with videos related to
Page
of 10
Sort By:
Journal of Chemical Theory and Computation
|
September 29, 2020
Accelerated Estimation of Long-Timescale Kinetics from Weighted Ensemble Simulation via Non-Markovian "Microbin" Analysis
Jeremy Copperman, Daniel M Zuckerman
Journal of Chemical Theory and Computation
|
April 20, 2019
Statistical Uncertainty Analysis for Small-Sample, High Log-Variance Data: Cautions for Bootstrapping and Bayesian Bootstrapping
Barmak Mostofian, Daniel M Zuckerman
Journal of Chemical Theory and Computation
|
June 11, 2011
Heterogeneous path ensembles for conformational transitions in semi-atomistic models of adenylate kinase
Divesh Bhatt, Daniel M Zuckerman
Journal of Chemical Theory and Computation
|
November 18, 2014
Tunable Coarse Graining for Monte Carlo Simulations of Proteins via Smoothed Energy Tables: Direct and Exchange Simulations
Justin Spiriti, Daniel M Zuckerman
Biophysical Journal
|
April 18, 2006
Ensemble-based convergence analysis of biomolecular trajectories
Edward Lyman, Daniel M Zuckerman
Plos One
|
March 21, 2017
Biophysical comparison of ATP-driven proton pumping mechanisms suggests a kinetic advantage for the rotary process depending on coupling ratio
Ramu Anandakrishnan, Daniel M Zuckerman
The Journal of Chemical Physics
|
December 9, 2009
Absolute free energies and equilibrium ensembles of dense fluids computed from a nondynamic growth method
Divesh Bhatt, Daniel M Zuckerman
The Journal of Chemical Physics
|
August 21, 2007
Annealed importance sampling of peptides
Edward Lyman, Daniel M Zuckerman
Multiscale Modeling & Simulation : a SIAM Interdisciplinary Journal
|
August 23, 2021
OPTIMIZING WEIGHTED ENSEMBLE SAMPLING OF STEADY STATES
David Aristoff, Daniel M Zuckerman
Journal of Chemical Theory and Computation
|
December 3, 2015
Resolution Exchange Simulation with Incremental Coarsening
Edward Lyman, Daniel M Zuckerman
Page
of 10
Search research articles
Search
Showing results (11-20 of 97) with videos related to
Sort By:
Page
of 10
Journal of Chemical Theory and Computation
|
September 29, 2020
Accelerated Estimation of Long-Timescale Kinetics from Weighted Ensemble Simulation via Non-Markovian "Microbin" Analysis
Jeremy Copperman, Daniel M Zuckerman
Journal of Chemical Theory and Computation
|
April 20, 2019
Statistical Uncertainty Analysis for Small-Sample, High Log-Variance Data: Cautions for Bootstrapping and Bayesian Bootstrapping
Barmak Mostofian, Daniel M Zuckerman
Journal of Chemical Theory and Computation
|
June 11, 2011
Heterogeneous path ensembles for conformational transitions in semi-atomistic models of adenylate kinase
Divesh Bhatt, Daniel M Zuckerman
Journal of Chemical Theory and Computation
|
November 18, 2014
Tunable Coarse Graining for Monte Carlo Simulations of Proteins via Smoothed Energy Tables: Direct and Exchange Simulations
Justin Spiriti, Daniel M Zuckerman
Biophysical Journal
|
April 18, 2006
Ensemble-based convergence analysis of biomolecular trajectories
Edward Lyman, Daniel M Zuckerman
Plos One
|
March 21, 2017
Biophysical comparison of ATP-driven proton pumping mechanisms suggests a kinetic advantage for the rotary process depending on coupling ratio
Ramu Anandakrishnan, Daniel M Zuckerman
The Journal of Chemical Physics
|
December 9, 2009
Absolute free energies and equilibrium ensembles of dense fluids computed from a nondynamic growth method
Divesh Bhatt, Daniel M Zuckerman
The Journal of Chemical Physics
|
August 21, 2007
Annealed importance sampling of peptides
Edward Lyman, Daniel M Zuckerman
Multiscale Modeling & Simulation : a SIAM Interdisciplinary Journal
|
August 23, 2021
OPTIMIZING WEIGHTED ENSEMBLE SAMPLING OF STEADY STATES
David Aristoff, Daniel M Zuckerman
Journal of Chemical Theory and Computation
|
December 3, 2015
Resolution Exchange Simulation with Incremental Coarsening
Edward Lyman, Daniel M Zuckerman
Page
of 10