Flexible computational docking studies of new aminoglycosides targeting RNA 16S bacterial ribosome site

European Journal of Medicinal Chemistry

Volumn 43, Issue 8, 2008, Pages 1648-1656

  Barbault, Florent ^a   Ren, Bo ^b   Rebehmed, Joseph ^a   Teixeira, Catia ^a   Luo, Yun ^a   Smila Castro, Ornella ^a   Maurel, François ^a   Fan, BoTao ^a   Zhang, Liangren ^b   Zhang, Lihe ^b  

^a UNIVERSITÉ PARIS DIDEROT   (France)

^b PEKING UNIVERSITY HEALTH SCIENCE CENTER   (China)

Author keywords

Aminoglycoside; Antibiotics; Docking; Molecular dynamics; RNA

Indexed keywords

AMINOGLYCOSIDE ANTIBIOTIC AGENT; RB 0042; RB 0044; RB 042; RB 044; RB 092; RB 094; RB 1202; RB 1204; RB 2402; RB 2403; RB 2404; RB 2405; RB 2802; RB 2803; RB 2804; RB 2805; RNA; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CORRELATION ANALYSIS; MATHEMATICAL COMPUTING; MOLECULAR MODEL; RIBOSOME; SIMULATION; STRUCTURE ACTIVITY RELATION;

AMINOGLYCOSIDES; COMPUTER SIMULATION; LIGANDS; MOLECULAR STRUCTURE; RNA, BACTERIAL; RNA, RIBOSOMAL, 16S; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 47949096785     PISSN: 02235234     EISSN: 17683254     Source Type: Journal    
DOI: 10.1016/j.ejmech.2007.10.022     Document Type: Article

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