Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Daniel M Zuckerman

Showing results (31-40 of 97) with videos related to

Pageof 10
Sort By:
Journal of Chemical Theory and Computation|January 12, 2011
Automated sampling assessment for molecular simulations using the effective sample sizeXin Zhang, Divesh Bhatt, Daniel M Zuckerman
Journal of Computational Chemistry|June 9, 2009
Absolute free energies estimated by combining precalculated molecular fragment librariesXin Zhang, Artem B Mamonov, Daniel M Zuckerman
Physical Review Letters|February 21, 2006
Resolution exchange simulationEdward Lyman, F Marty Ytreberg, Daniel M Zuckerman
The Journal of General Physiology|December 10, 2019
EmrE reminds us to expect the unexpected in membrane transportMichael Grabe, Daniel M Zuckerman, John M Rosenberg
Journal of Chemical Theory and Computation|June 25, 2016
Accurate Estimation of Protein Folding and Unfolding Times: Beyond Markov State ModelsErnesto Suárez, Joshua L Adelman, Daniel M Zuckerman
The Journal of Chemical Physics|March 3, 2007
Transition-event durations in one-dimensional activated processesBin W Zhang, David Jasnow, Daniel M Zuckerman
Journal of Computational Chemistry|August 25, 2010
Rapid sampling of all-atom peptides using a library-based polymer-growth approachArtem B Mamonov, Xin Zhang, Daniel M Zuckerman
The Journal of Physical Chemistry. B|April 13, 2010
Efficient equilibrium sampling of all-atom peptides using library-based Monte CarloYing Ding, Artem B Mamonov, Daniel M Zuckerman
The Journal of Chemical Physics|July 10, 2010
Steady-state simulations using weighted ensemble path samplingDivesh Bhatt, Bin W Zhang, Daniel M Zuckerman
Journal of Computational Chemistry|March 10, 2011
Extending fragment-based free energy calculations with library Monte Carlo simulation: annealing in interaction spaceSteven Lettieri, Artem B Mamonov, Daniel M Zuckerman
Pageof 10

Showing results (31-40 of 97) with videos related to

Sort By:
Pageof 10
Journal of Chemical Theory and Computation|January 12, 2011
Automated sampling assessment for molecular simulations using the effective sample sizeXin Zhang, Divesh Bhatt, Daniel M Zuckerman
Journal of Computational Chemistry|June 9, 2009
Absolute free energies estimated by combining precalculated molecular fragment librariesXin Zhang, Artem B Mamonov, Daniel M Zuckerman
Physical Review Letters|February 21, 2006
Resolution exchange simulationEdward Lyman, F Marty Ytreberg, Daniel M Zuckerman
The Journal of General Physiology|December 10, 2019
EmrE reminds us to expect the unexpected in membrane transportMichael Grabe, Daniel M Zuckerman, John M Rosenberg
Journal of Chemical Theory and Computation|June 25, 2016
Accurate Estimation of Protein Folding and Unfolding Times: Beyond Markov State ModelsErnesto Suárez, Joshua L Adelman, Daniel M Zuckerman
The Journal of Chemical Physics|March 3, 2007
Transition-event durations in one-dimensional activated processesBin W Zhang, David Jasnow, Daniel M Zuckerman
Journal of Computational Chemistry|August 25, 2010
Rapid sampling of all-atom peptides using a library-based polymer-growth approachArtem B Mamonov, Xin Zhang, Daniel M Zuckerman
The Journal of Physical Chemistry. B|April 13, 2010
Efficient equilibrium sampling of all-atom peptides using library-based Monte CarloYing Ding, Artem B Mamonov, Daniel M Zuckerman
The Journal of Chemical Physics|July 10, 2010
Steady-state simulations using weighted ensemble path samplingDivesh Bhatt, Bin W Zhang, Daniel M Zuckerman
Journal of Computational Chemistry|March 10, 2011
Extending fragment-based free energy calculations with library Monte Carlo simulation: annealing in interaction spaceSteven Lettieri, Artem B Mamonov, Daniel M Zuckerman
Pageof 10