A computational investigation of the possible substrate binding sites in the hydroxylase of soluble methane monooxygenase

Journal of Molecular Catalysis B: Enzymatic

Volumn 2, Issue 2-3, 1996, Pages 103-113

  George, Ashley R ^a,b   Wilkins, Patricia C ^c   Dalton, Howard ^c  

^a DAVY FARADAY RESEARCH LABORATORY   (United Kingdom)

^b GLAXOSMITHKLINE   (United Kingdom)

^c UNIVERSITY OF WARWICK   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ACETYLENE; BINDING ENERGY; CONFORMATIONS; IRON; MOLECULAR STRUCTURE; OXIDATION; PROPYLENE; SUBSTRATES;

ACTIVE SITE; DOCKED CONFORMATIONS; ENERGY MINIMIZATION CALCULATION; HYDROXYLASE; MOLECULAR VOLUMES; PYRIDINE; SOLUBLE METHANE MONOOXYGENASE (SMMO);

ENZYMES;

EID: 0030569498     PISSN: 13811177     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1381-1177(96)00014-8     Document Type: Article

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