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Proteins|August 31, 2000
Dipole lattice membrane model for protein calculationsA Grossfield, J Sachs, T B WoolfBiophysical Journal|February 2, 2000
Differences between apo and three holo forms of the intestinal fatty acid binding protein seen by molecular dynamics computer calculationsT B Woolf, A Grossfield, M TychkoJournal of Molecular Biology|September 15, 2000
Modulation of glycophorin A transmembrane helix interactions by lipid bilayers: molecular dynamics calculationsH I Petrache, A Grossfield, K R MacKenzie, et al.Biophysical 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 WoolfBiophysical 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 RouxPageof 24