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

Full text not available from this repository. (Request a copy)
Item Type: Article
Uncontrolled Keywords: soluble methane monooxygenase,substrate docking,oxidation,md simulation,regioselectivity
Faculty \ School: Faculty of Science > School of Environmental Sciences
Depositing User: Pure Connector
Date Deposited: 24 Jul 2015 22:57
Last Modified: 20 Mar 2023 14:38
URI: https://ueaeprints.uea.ac.uk/id/eprint/53769
DOI: 10.1016/j.bmcl.2015.01.069

Actions (login required)

View Item View Item