Molecular dynamics simulation to rationalize regioselective hydroxylation of aromatic substrates by soluble methane monooxygenase

Sigdel, Sujan, Hui, Gao, Smith, Thomas J., Murrell, J. Colin and Lee, Jung-kul (2015) Molecular dynamics simulation to rationalize regioselective hydroxylation of aromatic substrates by soluble methane monooxygenase. Bioorganic & Medicinal Chemistry Letters, 25 (7). pp. 1611-1615. ISSN 0960-894X

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Item Type:	Article
Uncontrolled Keywords:	soluble methane monooxygenase,substrate docking,oxidation,md simulation,regioselectivity
Faculty \ School:	Faculty of Science > School of Environmental Sciences University of East Anglia Research Groups/Centres > Theme - ClimateUEA
UEA Research Groups:	Faculty of Science > Research Centres > Centre for Ecology, Evolution and Conservation Faculty of Science > Research Groups > Environmental Biology
Depositing User:	Pure Connector
Date Deposited:	24 Jul 2015 22:57
Last Modified:	15 Oct 2025 13:33
URI:	https://ueaeprints.uea.ac.uk/id/eprint/53769
DOI:	10.1016/j.bmcl.2015.01.069

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