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

T B Woolf

Showing results (1-10 of 23) with videos related to

Pageof 3
Sort By:
Biophysical Journal|November 25, 1997
Molecular dynamics of individual alpha-helices of bacteriorhodopsin in dimyristol phosphatidylocholine. I. Structure and dynamicsT B Woolf
Biophysical Journal|April 9, 1998
Simulations of fatty acid-binding proteins suggest sites important for function. I. Stearic acidT B Woolf
Biophysical Journal|February 4, 1998
Molecular dynamics simulations of individual alpha-helices of bacteriorhodopsin in dimyristoylphosphatidylcholine. II. Interaction energy analysisT B Woolf
Biophysical Journal|April 9, 1998
Simulations of fatty acid-binding proteins. II. Sites for discrimination of monounsaturated ligandsT B Woolf, M Tychko
Biophysical Journal|May 1, 1997
The binding site of sodium in the gramicidin A channel: comparison of molecular dynamics with solid-state NMR dataT B Woolf, B Roux
Novartis Foundation Symposium|September 3, 1999
The binding site of sodium in the gramicidin A channelB Roux, T B Woolf
Proceedings of the National Academy of Sciences of the United States of America|November 22, 1994
Molecular dynamics simulation of the gramicidin channel in a phospholipid bilayerT B Woolf, B Roux
Proteins|January 1, 1996
Structure, energetics, and dynamics of lipid-protein interactions: A molecular dynamics study of the gramicidin A channel in a DMPC bilayerT B Woolf, B Roux
Molecular and Cellular Biochemistry|May 20, 1999
The third leg: molecular dynamics simulations of lipid binding proteinsT B Woolf, M Tychko
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|April 17, 2001
Efficient dynamic importance sampling of rare events in one dimensionD M Zuckerman, T B Woolf
Pageof 3

Showing results (1-10 of 23) with videos related to

Sort By:
Pageof 3
Biophysical Journal|November 25, 1997
Molecular dynamics of individual alpha-helices of bacteriorhodopsin in dimyristol phosphatidylocholine. I. Structure and dynamicsT B Woolf
Biophysical Journal|April 9, 1998
Simulations of fatty acid-binding proteins suggest sites important for function. I. Stearic acidT B Woolf
Biophysical Journal|February 4, 1998
Molecular dynamics simulations of individual alpha-helices of bacteriorhodopsin in dimyristoylphosphatidylcholine. II. Interaction energy analysisT B Woolf
Biophysical Journal|April 9, 1998
Simulations of fatty acid-binding proteins. II. Sites for discrimination of monounsaturated ligandsT B Woolf, M Tychko
Biophysical Journal|May 1, 1997
The binding site of sodium in the gramicidin A channel: comparison of molecular dynamics with solid-state NMR dataT B Woolf, B Roux
Novartis Foundation Symposium|September 3, 1999
The binding site of sodium in the gramicidin A channelB Roux, T B Woolf
Proceedings of the National Academy of Sciences of the United States of America|November 22, 1994
Molecular dynamics simulation of the gramicidin channel in a phospholipid bilayerT B Woolf, B Roux
Proteins|January 1, 1996
Structure, energetics, and dynamics of lipid-protein interactions: A molecular dynamics study of the gramicidin A channel in a DMPC bilayerT B Woolf, B Roux
Molecular and Cellular Biochemistry|May 20, 1999
The third leg: molecular dynamics simulations of lipid binding proteinsT B Woolf, M Tychko
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|April 17, 2001
Efficient dynamic importance sampling of rare events in one dimensionD M Zuckerman, T B Woolf
Pageof 3