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

Tobias, D J

Molecular dynamics simulations of a protein on hydrophobic and hydrophilic surfaces. [electronic resource] - Biophysical journal Dec 1996 - 2933-41 p. digital

Publication Type: Comparative Study; Journal Article; Research Support, U.S. Gov't, P.H.S.

0006-3495

10.1016/S0006-3495(96)79497-3 doi


Binding Sites
Crystallography, X-Ray
Cytochrome c Group--chemistry
Membrane Proteins--chemistry
Methylation
Models, Molecular
Protein Conformation
Protein Structure, Secondary
Saccharomyces cerevisiae
Sulfhydryl Compounds
Surface Properties