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Journal of Biomaterials Science, Polymer Edition

Volumn 18, Issue 11, 2007, Pages 1457-1474

A semi-empirical computational model for the inhibition of porcine cholesterol esterase

(5) Code, J E a Perko, K E a Yourtee, D M a Holder, A J a Kostoryz, E a

a UNIVERSITY OF MISSOURI KANSAS CITY (United States)

Author keywords

Cholesterol esterase; Ki; Methacrylates; Quantum mechanical quantitative structure activity relationship (QSAR)

Indexed keywords

BIOMATERIALS; CELL MEMBRANES; CHOLESTEROL; MATHEMATICAL MODELS; PHOSPHOLIPIDS;

BISPHENOL A; COMPUTATIONAL CHEMISTRY; METHACRYLATE MONOMER; OXYGEN VALENCY;

ENZYME INHIBITION;

4,4' ISOPROPYLIDENEDIPHENOL DIMETHACRYLATE; BIOMATERIAL; CHOLESTEROL ESTERASE; METHACRYLIC ACID DERIVATIVE; OXYGEN; UNCLASSIFIED DRUG;

ARTICLE; BIOCOMPATIBILITY; BIOMECHANICS; CHEMICAL STRUCTURE; COMPUTER MODEL; ENZYME INHIBITION; ENZYME MECHANISM; MOLECULAR SIZE; PRIORITY JOURNAL; QUANTUM CHEMISTRY;

SUS;

EID: 35448962496 PISSN: 09205063 EISSN: 15685624 Source Type: Journal
DOI: 10.1163/156856207782246849 Document Type: Article

Times cited : (3)

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