D J Tobias

发表

Molecular dynamics simulations of a protein on hydrophobic and hydrophilic surfaces.

M. Klein, D. Tobias, J K Blasie, 1996, Biophysical journal.

Molecular dynamics simulations of a hydrated protein vectorially oriented on polar and nonpolar soft surfaces.

M. Klein, D. Tobias, J K Blasie, 2002, Biophysical journal.

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

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

Reverse turns in blocked dipeptides are intrinsically unstable in water.

C L Brooks, C. Brooks, D. Tobias, 1990, Journal of molecular biology.

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

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

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.

Electrostatics calculations: recent methodological advances and applications to membranes.

D. Tobias, D J Tobias, Douglas J. Tobias, 2001, Current opinion in structural biology.

Thermodynamics of amide hydrogen bond formation in polar and apolar solvents.

C L Brooks, C. Brooks, D. Tobias, 1989, Journal of molecular biology.

Stability of a model beta-sheet in water.

C L Brooks, D J Tobias, S F Sneddon, 1992, Journal of molecular biology.