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Volumn 10, Issue 18, 2003, Pages 1811-1824

HIV-1 integrase inhibition: Binding sites, structure activity relationships and future perspectives

Author keywords

Docking; Human immunodeficiency virus; Inhibitors; Integrase; QSAR; Structure activity relationship; Structure based drug design

Indexed keywords

1 (5 CHLOROINDOL 3 YL) 3 HYDROXY 3 (2H TERAZOL 5 YL)PROPENONE; 1,4 BENZOQUINONE; 3,3,3',3' TETRAMETHYL 1,1' SPIROBIS(INDAN) 5,5'6,6' TETROL; 4 (3 BENZYLPHENYL) 2,4 DIOXOBUTYRIC ACID; 4 [1 (4 FLUOROBENZYL) 2 PYRROLYL] 2,4 DIOXOBUTYRIC ACID; 4 ACETYLAMINO 5 HYDROXYNAPHTHALENE 2,7 DISULFONIC ACID; AROMATIC AMIDE; BUTYRIC ACID DERIVATIVE; CICHORIC ACID; COUMARIN; CURCUMIN; DIKETO ACID; HYDRAZIDE; INDAN DERIVATIVE; INDOLE DERIVATIVE; INTEGRASE INHIBITOR; L 708906; MAGNESIUM ION; MANGANESE; METAL ION; NAPHTHALENE; QUINALIZARIN; QUINOLINE DERIVATIVE; STYRYLQUINOLINE; SULFONAMIDE; SULFONIC ACID DERIVATIVE; TETRACYCLINE; TYRPHOSTIN; UNCLASSIFIED DRUG; UNINDEXED DRUG; VIRUS DNA;

EID: 0042423354     PISSN: 09298673     EISSN: None     Source Type: Journal    
DOI: 10.2174/0929867033457043     Document Type: Review
Times cited : (22)

References (88)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.