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Journal of Chemical Theory and Computation|June 11, 2011
Heterogeneous path ensembles for conformational transitions in semi-atomistic models of adenylate kinaseDivesh Bhatt, Daniel M ZuckermanJournal of Chemical Theory and Computation|November 18, 2014
Tunable Coarse Graining for Monte Carlo Simulations of Proteins via Smoothed Energy Tables: Direct and Exchange SimulationsJustin Spiriti, Daniel M ZuckermanBiophysical Journal|April 18, 2006
Ensemble-based convergence analysis of biomolecular trajectoriesEdward Lyman, Daniel M ZuckermanPlos One|March 21, 2017
Biophysical comparison of ATP-driven proton pumping mechanisms suggests a kinetic advantage for the rotary process depending on coupling ratioRamu Anandakrishnan, Daniel M ZuckermanArchives of Sexual Behavior|August 1, 1983
Sensation seeking in homosexual and heterosexual malesM Zuckerman, P L MyersThe Journal of Chemical Physics|December 9, 2009
Absolute free energies and equilibrium ensembles of dense fluids computed from a nondynamic growth methodDivesh Bhatt, Daniel M ZuckermanJournal of Personality|December 29, 2000
Personality and risk-taking: common biosocial factorsM Zuckerman, D M KuhlmanThe Journal of Chemical Physics|March 5, 2009
Resampling improves the efficiency of a "fast-switch" equilibrium sampling protocolEdward Lyman, Daniel M ZuckermanThe Journal of Physical Chemistry. B|October 16, 2007
On the structural convergence of biomolecular simulations by determination of the effective sample sizeEdward Lyman, Daniel M ZuckermanJournal of Chemical Theory and Computation|December 2, 2008
A Second Look at Canonical Sampling of Biomolecules using Replica Exchange SimulationDaniel M Zuckerman, Edward LymanPageof 35