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

Thomas B Woolf

Showing results (21-30 of 49) with videos related to

Pageof 5
Sort By:
Proteins|January 26, 2013
Molecular dynamics simulations of transitions for ECD epidermal growth factor receptors show key differences between human and drosophila forms of the receptorsJuan R Perilla, Daniel J Leahy, Thomas B Woolf
Proteins|November 17, 2006
How a small change in retinal leads to G-protein activation: initial events suggested by molecular dynamics calculationsPaul S Crozier, Mark J Stevens, Thomas B Woolf
Physical Review Letters|November 13, 2003
Insights into the molecular mechanism of membrane fusion from simulation: evidence for the association of splayed tailsMark J Stevens, Jan H Hoh, Thomas B Woolf
Biophysical Journal|July 25, 2006
Interaction of protegrin-1 with lipid bilayers: membrane thinning effectHyunbum Jang, Buyong Ma, Thomas B Woolf, et al.
Journal of Molecular Graphics & Modelling|April 22, 2004
Tools for channels: moving towards molecular calculations of gating and permeation in ion channel biophysicsThomas B Woolf, Daniel M Zuckerman, Nandou Lu, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|July 13, 2004
Using overlap and funnel sampling to obtain accurate free energies from nonequilibrium work measurementsNandou Lu, Di Wu, Thomas B Woolf, et al.
Journal of Computational Chemistry|April 19, 2011
MDAnalysis: a toolkit for the analysis of molecular dynamics simulationsNaveen Michaud-Agrawal, Elizabeth J Denning, Thomas B Woolf, et al.
Journal of Molecular Biology|September 16, 2009
Zipping and unzipping of adenylate kinase: atomistic insights into the ensemble of open<-->closed transitionsOliver Beckstein, Elizabeth J Denning, Juan R Perilla, et al.
Journal of Chemical Theory and Computation|December 8, 2015
Environmental Effects on Glycophorin A Folding and Structure Examined through Molecular SimulationsHirsh Nanda, Jonathan N Sachs, Horia I Petrache, et al.
Biophysical Journal|July 9, 2004
How environment supports a state: molecular dynamics simulations of two states in bacteriorhodopsin suggest lipid and water compensationHyunbum Jang, Paul S Crozier, Mark J Stevens, et al.
Pageof 5

Showing results (21-30 of 49) with videos related to

Sort By:
Pageof 5
Proteins|January 26, 2013
Molecular dynamics simulations of transitions for ECD epidermal growth factor receptors show key differences between human and drosophila forms of the receptorsJuan R Perilla, Daniel J Leahy, Thomas B Woolf
Proteins|November 17, 2006
How a small change in retinal leads to G-protein activation: initial events suggested by molecular dynamics calculationsPaul S Crozier, Mark J Stevens, Thomas B Woolf
Physical Review Letters|November 13, 2003
Insights into the molecular mechanism of membrane fusion from simulation: evidence for the association of splayed tailsMark J Stevens, Jan H Hoh, Thomas B Woolf
Biophysical Journal|July 25, 2006
Interaction of protegrin-1 with lipid bilayers: membrane thinning effectHyunbum Jang, Buyong Ma, Thomas B Woolf, et al.
Journal of Molecular Graphics & Modelling|April 22, 2004
Tools for channels: moving towards molecular calculations of gating and permeation in ion channel biophysicsThomas B Woolf, Daniel M Zuckerman, Nandou Lu, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|July 13, 2004
Using overlap and funnel sampling to obtain accurate free energies from nonequilibrium work measurementsNandou Lu, Di Wu, Thomas B Woolf, et al.
Journal of Computational Chemistry|April 19, 2011
MDAnalysis: a toolkit for the analysis of molecular dynamics simulationsNaveen Michaud-Agrawal, Elizabeth J Denning, Thomas B Woolf, et al.
Journal of Molecular Biology|September 16, 2009
Zipping and unzipping of adenylate kinase: atomistic insights into the ensemble of open<-->closed transitionsOliver Beckstein, Elizabeth J Denning, Juan R Perilla, et al.
Journal of Chemical Theory and Computation|December 8, 2015
Environmental Effects on Glycophorin A Folding and Structure Examined through Molecular SimulationsHirsh Nanda, Jonathan N Sachs, Horia I Petrache, et al.
Biophysical Journal|July 9, 2004
How environment supports a state: molecular dynamics simulations of two states in bacteriorhodopsin suggest lipid and water compensationHyunbum Jang, Paul S Crozier, Mark J Stevens, et al.
Pageof 5