Quantum chemical analysis of reaction paths in chorismate mutase: Conformational effects and electrostatic stabilization (2007)
Attributed to:
The UK High-End Computing Consortium for Biomolecular Simulation
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