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Ab Initio QM/MM Study of the Citrate Synthase Mechanism. A Low-Barrier Hydrogen Bond Is not Involved (2000)

First Author: Mulholland A

Attributed to: Predictive multiscale free energy simulations of hybrid transition metal catalysts funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/ja992874v

Publication URI: http://dx.doi.org/10.1021/ja992874v

Type: Journal Article/Review

Parent Publication: Journal of the American Chemical Society

Issue: 3