Comparative QSAR studies on peptide deformylase inhibitors

Journal of Molecular Modeling

Volumn 13, Issue 5, 2007, Pages 543-558

  Lee, Ji Young ^a,b   Doddareddy, Munikumar Reddy ^a   Cho, Yong Seo ^a   Choo, Hyunah ^a   Koh, Hun Yeong ^b   Kang, Jae Hoon ^c   No, Kyoung Tai ^d   Pae, Ae Nim ^a  

^a Korea Institute of Science and Technology   (South Korea)

^b Inha University   (South Korea)

^c ILDONG Pharmaceutical Co   (South Korea)

^d Yonsei University   (South Korea)

Author keywords

CoMFA; CoMSIA; HQSAR; PDF; QSAR

Indexed keywords

ACTINONIN; AMIDOHYDROLASE INHIBITOR; BB 001; BB 002; BB 003; BB 004; BB 005; BB 006; BB 007; BB 008; BB 009; BB 010; BB 011; BB 012; BB 013; BB 014; BB 015; BB 016; BB 017; BB 018; BB 019; BB 020; BB 021; BB 022; HYDROXAMIC ACID DERIVATIVE; LIGAND; N (1 TERT BUTYL 2 DIMETHYLAMINO 2 OXOETHYL) 2 (N FORMYL N HYDROXYAMINOMETHYL)HEXANAMIDE; N [1 TERT BUTYL 2 OXO 2 [4 (2 THIAZOLYLMETHYL) 1 PIPERAZINYL]ETHYL] 3 CYCLOPENTYL 2 (N FORMYL N HYDROXYAMINOMETHYL)PROPIONAMIDE; PEPTIDE DEFORMYLASE INHIBITOR; UNCLASSIFIED DRUG; UNINDEXED DRUG;

ANTIBACTERIAL ACTIVITY; ARTICLE; CLINICAL TRIAL; COMPARATIVE MOLECULAR FIELD ANALYSIS; COMPARATIVE MOLECULAR SIMILARITY INDICES ANALYSIS; CONTROLLED CLINICAL TRIAL; CONTROLLED STUDY; CORRELATION ANALYSIS; CRYSTAL STRUCTURE; DRUG ACTIVITY; DRUG STRUCTURE; ESCHERICHIA COLI; HOLOGRAPHY; HUMAN; IC 50; INTERMETHOD COMPARISON; LIGAND BINDING; PREDICTION; PRIORITY JOURNAL; QUANTITATIVE STRUCTURE ACTIVITY RELATION; RECEPTOR BINDING; RELIABILITY; VALIDATION PROCESS;

AMIDOHYDROLASES; ANTI-BACTERIAL AGENTS; DRUG DESIGN; DRUG RESISTANCE, BACTERIAL; ENZYME INHIBITORS; ESCHERICHIA COLI; ESCHERICHIA COLI PROTEINS; MODELS, CHEMICAL; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP;

ESCHERICHIA COLI;

EID: 34247592542     PISSN: 16102940     EISSN: 09485023     Source Type: Journal    
DOI: 10.1007/s00894-007-0175-x     Document Type: Article

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