SCOPUS 정보 검색 플랫폼

QSAR and Combinatorial Science

Volumn 28, Issue 1, 2009, Pages 59-71

Pharmacophore mapping for Kv1.5 potassium channel blockers

(6) Yang, Qian a Du, Lupel a Tsai, Keng Chang b Wang, Xiaojian a Li, Minyong c You, Qidong a

a CHINA PHARMACEUTICAL UNIVERSITY (China)

b GENOMICS RESEARCH CENTER (Taiwan)

c GEORGIA STATE UNIVERSITY (United States)

Author keywords

Atrial fibrillation; Cross validation; Kv1.5 potassium channel blockers; Molecular docking; Pharmacophore mapping

Indexed keywords

DISEASES; ELECTRIC RECTIFIERS; HYDROGEN BONDS; MAPPING; MOLECULAR MODELING; PHARMACODYNAMICS; POTASSIUM;

ATRIAL FIBRILLATION; CROSS VALIDATION; KV1.5 POTASSIUM CHANNEL; KV1.5 POTASSIUM CHANNEL BLOCKER; MOLECULAR DOCKING; PHARMACOPHORE MAPPING; PHARMACOPHORE MODELS; POTASSIUM CHANNELS BLOCKERS; TEST SETS; TRAINING SETS;

CONFORMATIONS;

4 (3 CHLOROANILINO) 6,7 DIMETHOXYQUINAZOLINE; BEPRIDIL; BUPIVACAINE; CLOFILIUM; DELAYED RECTIFIER POTASSIUM CHANNEL; DILTIAZEM; ERYTHROMYCIN; FLECAINIDE; GENISTEIN; HYDROGEN; ICA 32; IRBESARTAN; KETOCONAZOLE; LORATADINE; NIFEDIPINE; NIP 142; POTASSIUM CHANNEL BLOCKING AGENT; POTASSIUM CHANNEL KV1.5; PROPAFENONE; QUINIDINE; RILUZOLE; ROPIVACAINE; SERTINDOLE; SO 100176; TERFENADINE; UNCLASSIFIED DRUG; VERAPAMIL;

ARTICLE; CHEMICAL STRUCTURE; COMPUTER PROGRAM; COMPUTER SIMULATION; CONFORMATION; DRUG DESIGN; DRUG TARGETING; HEART ATRIUM FIBRILLATION; HYDROGEN BOND; HYDROPHOBICITY; HYPOTHESIS; MOLECULAR DOCKING; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; PHARMACOPHORE; POTASSIUM CURRENT; PREDICTION; PRIORITY JOURNAL; RELIABILITY; STATISTICAL SIGNIFICANCE;

EID: 66149120284 PISSN: 1611020X EISSN: 16110218 Source Type: Journal
DOI: 10.1002/qsar.200810050 Document Type: Article

Times cited : (15)

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