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Volumn 18, Issue 9, 2010, Pages 3088-3115

Elaborate ligand-based pharmacophore exploration and QSAR analysis guide the synthesis of novel pyridinium-based potent β-secretase inhibitory leads

Author keywords

Secretase inhibitors; Ligand efficiency; Pharmacophore modeling; Pyridinium; Quantitative structure activity relationship; Receiver operating characteristic curve

Indexed keywords

1 [(3 BENZOYLAMINO PHENYLCARBAMOYL)METHYL]PYRIDINIUM; 1 [[3 (4 METHOXYPHENYLSULFAMOYL)PHENYLCARBAMOYL]METHYL]PYRIDINIUM; 1 [[3 (4 METHYLBENZOYLAMINO)PHENYLCARBAMOYL]METHYL]PYRIDINIUM; 2 CHLORO N [3 (TOLUENE 4 SULFONYLAMINO)PHENYL]ACETAMIDE; 3 (2 CHLOROACETYLAMINO) N (4 CHLOROPHENYL)BENZAMIDE; 3 (2 CHLOROACETYLAMINO) N (4 METHOXYPHENYL)BENZAMIDE; 3 (2 CHLOROACETYLAMINO) N 3 TOLYLBENZAMIDE; 3 (2 CHLOROACETYLAMINO) N 4 TOLYLBENZAMIDE; 3 AMINO N (4 CHLOROPHENYL)BENZAMIDE; 3 AMINO N (4 METHOXYPHENYL)BENZAMIDE; 3 AMINO N (4 METHOXYPHENYL)BENZENESULFONAMIDE; 3 AMINO N 3 TOLYLBENZAMIDE; 3 AMINO N 4 TOLYLBENZAMIDE; 3 NITRO N 3 TOLYLBENZAMIDE; 3 NITRO N 4 TOLYLBENZAMIDE; 4 METHYL N (3 NITROPHENYL)BENZAMIDE; 4 METHYL N (3 NITROPHENYL)BENZENESULFONAMIDE; BETA SECRETASE; BETA SECRETASE INHIBITOR; N (3 AMINO PHENYL) 4 METHYLBENZAMIDE; N (3 AMINO PHENYL) 4 METHYLBENZENESULFONAMIDE; N (3 AMINO PHENYL)BENZAMIDE; N (3 NITROPHENYL)BENZAMIDE; N (4 CHLOROPHENYL) 3 NITROBENZAMIDE; N (4 METHOXYPHENYL) 3 NITROBENZAMIDE; N (4 METHOXYPHENYL) 3 NITROBENZENESULFONAMIDE; N [3 (2 CHLOROACETYLAMINO)PHENYL] 4 METHYLBENZAMIDE; N [3 (2 CHLOROACETYLAMINO)PHENYL]BENZAMIDE; PYRIDINIUM DERIVATIVE; UNCLASSIFIED DRUG; UNINDEXED DRUG;

EID: 77951208774     PISSN: 09680896     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.bmc.2010.03.043     Document Type: Article
Times cited : (68)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.