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Volumn 4, Issue 9, 2009, Pages 1399-1409

Structure-based and in silico design of Hsp90 inhibitors

Author keywords

Antitumor agents; Chaperones; Hsp90; Molecular modeling; Structure based drug design

Indexed keywords

17 DIMETHYLAMINOETHYLGELDANAMYCIN; 3 (5 CHLORO 2,4 DIHYDROXYPHENYL) N ETHYL 4 (4 METHOXYPHENYL) 5 PYRAZOLECARBOXAMIDE; 3 PHENYL 2 STYRYL 3H QUINAZOLIN 4 ONE; 4 [4 (1,4 BENZODIOXAN 6 YL) 5 METHYL 1H PYRAZOL 3 YL] 6 ETHYLRESORCINOL; 5 AMINOIMIDAZOLE 4 CARBOXAMIDE 1 BETA DEXTRO RIBOFURANOSIDE; ANTINEOPLASTIC AGENT; BENZAMIDE DERIVATIVE; BIIB021; CNF 2024; COUMAMYCIN A1; GELDANAMYCIN; HEAT SHOCK PROTEIN 90; HEAT SHOCK PROTEIN 90 INHIBITOR; ISOXAZOLE DERIVATIVE; KF 58333; KOS 1022; NAPHTHALENE DERIVATIVE; NOVOBIOCIN; NVP AUY922; ONCOPROTEIN; PHENOL DERIVATIVE; POCHONIN A; PURINE DERIVATIVE; PYRAZOLE DERIVATIVE; QUINAZOLINE DERIVATIVE; RADICICOL; SNX 2112; SNX 5422; TANESPIMYCIN; TANESPIMYCIN HYDROQUINONE; UNCLASSIFIED DRUG; UNINDEXED DRUG; VER 50589;

EID: 69749112702     PISSN: 18607179     EISSN: 18607187     Source Type: Journal    
DOI: 10.1002/cmdc.200900256     Document Type: Short Survey
Times cited : (37)

References (92)
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.