Combined quantum mechanical and molecular mechanical reaction pathway calculation for aromatic hydroxylation by p-hydroxybenzoate-3-hydroxylase. (1999)
Attributed to:
Computational biochemistry: predictive modelling for biology and medicine
funded by
EPSRC
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