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Combined quantum mechanical and molecular mechanical reaction pathway calculation for aromatic hydroxylation by p-hydroxybenzoate-3-hydroxylase. (1999)

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1016/s1093-3263(99)00027-3

PubMed Identifier: 10736773

Publication URI: http://europepmc.org/abstract/MED/10736773

Type: Journal Article/Review

Volume: 17

Parent Publication: Journal of molecular graphics & modelling

Issue: 3-4

ISSN: 1093-3263