Quantum chemical analysis of reaction paths in chorismate mutase: Conformational effects and electrostatic stabilization (2007)

First Author: Szefczyk B
Attributed to:  Predicting drug-target binding kinetics through multiscale simulations funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1002/qua.21354

Publication URI: http://dx.doi.org/10.1002/qua.21354

Type: Journal Article/Review

Parent Publication: International Journal of Quantum Chemistry

Issue: 12