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Biochemistry|June 18, 1991
Nanosecond time scale folding dynamics of a pentapeptide in waterD J Tobias, J E Mertz, C L BrooksBiophysical Journal|March 1, 1993
Molecular dynamics simulation of Pf1 coat proteinD J Tobias, M L Klein, S J OpellaJournal of Molecular Biology|October 20, 1992
Stability of a model beta-sheet in waterD J Tobias, S F Sneddon, C L BrooksBiochemistry|January 19, 1993
Statistical clustering techniques for the analysis of long molecular dynamics trajectories: analysis of 2.2-ns trajectories of YPGDVM E Karpen, D J Tobias, C L BrooksJournal of Molecular Biology|December 5, 1990
Reverse turns in blocked dipeptides are intrinsically unstable in waterD J Tobias, S F Sneddon, C L BrooksBiophysical Journal|July 29, 1999
Molecular dynamics simulations of supported phospholipid/alkanethiol bilayers on a gold(111) surfaceM Tarek, K Tu, M L Klein, et al.Journal of Molecular Biology|October 27, 1995
A simple protocol for identification of helical and mobile residues in membrane proteinsD J Tobias, J Gesell, M L Klein, et al.Biophysical Journal|February 1, 1996
Molecular dynamics investigation of the structure of a fully hydrated gel-phase dipalmitoylphosphatidylcholine bilayerK Tu, D J Tobias, J K Blasie, et al.Physical Review Letters|December 12, 2001
Short wavelength collective dynamics in phospholipid bilayers: a molecular dynamics studyM Tarek, D J Tobias, S H Chen, et al.Biophysical Journal|December 1, 1996
Molecular dynamics simulations of a protein on hydrophobic and hydrophilic surfacesD J Tobias, W Mar, J K Blasie, et al.Pageof 3