Molecular dynamics simulations as a tool for improving protein stability.

Pikkemaat, Mariël G

Molecular dynamics simulations as a tool for improving protein stability. [electronic resource] - Protein engineering Mar 2002 - 185-92 p. digital

Publication Type: Journal Article; Research Support, Non-U.S. Gov't

0269-2139

10.1093/protein/15.3.185 doi


Computer Simulation
Cystine--chemistry
Enzyme Stability--genetics
Hydrolases--chemistry
Models, Molecular
Motion
Mutagenesis, Site-Directed
Mutation
Protein Denaturation--genetics
Temperature
Urea--pharmacology