K. Tu

发表

Constant pressure and temperature molecular dynamics simulation of a fully hydrated liquid crystal phase dipalmitoylphosphatidylcholine bilayer.

M. Klein, D. Tobias, K. Tu, 1995, Biophysical journal.

Molecular dynamics simulations of supported phospholipid/alkanethiol bilayers on a gold(111) surface.

M. Klein, D. Tobias, K. Tu, 1999, Biophysical journal.

Fully Hydrated Gel-Phase

M. Klein, D. Tobias, K. Tu, 2005 .

Constant Pressure and Temperature Molecular Dynamics Simulations of Crystals of the Lecithin Fragments: Glycerylphosphorylcholine and Dilauroylglycerol

Douglas J. Tobias, Michael L. Klein, M. Klein, 1995 .

Atomic-scale molecular dynamics simulations of lipid membranes

Douglas J. Tobias, Michael L. Klein, M. Klein, 1997 .

Constant-pressure molecular dynamics investigation of cholesterol effects in a dipalmitoylphosphatidylcholine bilayer.

M. Klein, D. Tobias, K. Tu, 1998, Biophysical journal.

Analysis of simulated NMR order parameters for lipid bilayer structure determination.

J. Nagle, K. Tu, H. Petrache, 1999, Biophysical journal.

Structure determination by restrained molecular dynamics using NMR pseudocontact shifts as experimentally determined constraints.

M. Gochin, K. Tu, 1999, Journal of the American Chemical Society.

Molecular dynamics investigation of the structure of a fully hydrated gel-phase dipalmitoylphosphatidylcholine bilayer.

M. Klein, D. Tobias, K. Tu, 1996, Biophysical journal.

Effects of anesthetics on the structure of a phospholipid bilayer: molecular dynamics investigation of halothane in the hydrated liquid crystal phase of dipalmitoylphosphatidylcholine.

M. Klein, K. Tu, M. Tarek, 1998, Biophysical journal.