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Progress in Biophysics and Molecular Biology|November 16, 2001
Predicting properties of intrinsically unstructured proteinsJ N Bright, T B Woolf, J H HohBiophysical Journal|November 25, 1997
Molecular dynamics of individual alpha-helices of bacteriorhodopsin in dimyristol phosphatidylocholine. I. Structure and dynamicsT B WoolfBiophysical Journal|April 9, 1998
Simulations of fatty acid-binding proteins suggest sites important for function. I. Stearic acidT B WoolfBiophysical Journal|February 4, 1998
Molecular dynamics simulations of individual alpha-helices of bacteriorhodopsin in dimyristoylphosphatidylcholine. II. Interaction energy analysisT B WoolfProteins|August 26, 1998
Functional protein domains from the thermally driven motion of polypeptide chains: a proposalJ H HohBiophysical Journal|April 9, 1998
Simulations of fatty acid-binding proteins. II. Sites for discrimination of monounsaturated ligandsT B Woolf, M TychkoBiophysical 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 RouxNovartis Foundation Symposium|September 3, 1999
The binding site of sodium in the gramicidin A channelB Roux, T B WoolfProceedings 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 RouxProteins|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 RouxPageof 5