Study on molecular mechanism and 3D-QSAR of influenza neuraminidase inhibitors

Bioorganic and Medicinal Chemistry

Volumn 11, Issue 7, 2003, Pages 1465-1474

  Yi, Xiang ^a   Guo, Zongru ^a   Chu, Feng Ming ^a  

^a INSTITUTE OF MATERIA MEDICA   (China)

Author keywords

[No Author keywords available]

Indexed keywords

4 ACETAMIDO 3 GUANIDINOBENZOIC ACID; AMINO ACID; CYCLOPENTANE DERIVATIVE; OSELTAMIVIR; PERAMIVIR; SIALIC ACID; SIALIDASE; SIALIDASE INHIBITOR; UNCLASSIFIED DRUG; VIRUS ENZYME; ZANAMIVIR;

AMINO ACID SEQUENCE; ARTICLE; BINDING SITE; CRYSTAL STRUCTURE; DRUG CONFORMATION; DRUG DESIGN; DRUG PROTEIN BINDING; DRUG STRUCTURE; ENZYME SUBSTRATE COMPLEX; INFLUENZA; INFLUENZA VIRUS; MOLECULAR MECHANICS; MOLECULAR MODEL; QUANTITATIVE STRUCTURE ACTIVITY RELATION; SIMULATION;

ALGORITHMS; BINDING SITES; ENZYME INHIBITORS; MODELS, MOLECULAR; NEURAMINIDASE; ORTHOMYXOVIRIDAE; PROTEIN CONFORMATION; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP;

INFLUENZA VIRUS;

EID: 0037375445     PISSN: 09680896     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0968-0896(02)00602-8     Document Type: Article

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