Insight into the mechanism of the IMP-1 metallo-beta-lactamase by molecular dynamics simulations.

Oelschlaeger, Peter

Insight into the mechanism of the IMP-1 metallo-beta-lactamase by molecular dynamics simulations. [electronic resource] - Protein engineering May 2003 - 341-50 p. digital

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

0269-2139

10.1093/protein/gzg049 doi


Binding Sites
Computer Simulation
Lysine--metabolism
Models, Molecular
Pseudomonas aeruginosa--enzymology
Zinc--metabolism
beta-Lactamase Inhibitors
beta-Lactamases--metabolism