Computational enzymology: insight into biological catalysts from modelling
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Organic Chemistry,Drug Discovery,Biochemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2008/NP/B600517A
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1. Simulation analysis of triose phosphate isomerase: conformational transition and catalysis
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5. AB INITIO QUANTUM CHEMICAL AND MIXED QUANTUM MECHANICS/MOLECULAR MECHANICS (QM/MM) METHODS FOR STUDYING ENZYMATIC CATALYSIS
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