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Bioorganic and Medicinal Chemistry Letters

Volumn 20, Issue 16, 2010, Pages 4870-4877

3-D-QSAR and docking studies on the neuronal choline transporter

(3) Geldenhuys, Werner J a Allen, David D a Lockman, Paul R b

a NORTHEAST OHIO MEDICAL UNIVERSITY (United States)

b TEXAS TECH UNIVERSITY HEALTH SCIENCES CENTER (United States)

Author keywords

Membrane transporter; Nutrient transporter; Organic cation transporter; Quantitative structure property relationships

Indexed keywords

CARRIER PROTEIN; CHOLINE TRANSPORT PROTEIN; QUATERNARY AMMONIUM DERIVATIVE; UNCLASSIFIED DRUG; CHOLINE TRANSPORTER;

ARTICLE; BLOOD BRAIN BARRIER; COMPARATIVE MOLECULAR FIELD ANALYSIS; COMPARATIVE MOLECULAR SIMILARITY INDICES ANALYSIS; MOLECULAR DOCKING; QUANTITATIVE STRUCTURE ACTIVITY RELATION; BINDING SITE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; METABOLISM; NERVE CELL;

BINDING SITES; BLOOD-BRAIN BARRIER; COMPUTER SIMULATION; MEMBRANE TRANSPORT PROTEINS; MODELS, MOLECULAR; NEURONS; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; QUATERNARY AMMONIUM COMPOUNDS;

BACTERIA (MICROORGANISMS);

EID: 77955413827 PISSN: 0960894X EISSN: None Source Type: Journal
DOI: 10.1016/j.bmcl.2010.06.090 Document Type: Article

Times cited : (10)

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