Molecular docking studies on 4-thiazolidinones as HIV-1 RT inhibitors

Journal of Molecular Modeling

Volumn 13, Issue 1, 2007, Pages 155-161

  Rawal, Ravindra K ^a   Kumar, Ashutosh ^a   Siddiqi, Mohammad Imran ^a   Katti, Setu B ^a  

^a CENTRAL DRUG RESEARCH INSTITUTE   (India)

Author keywords

4 thiazolidinone; HIV 1 RT inhibitors; Molecular docking

Indexed keywords

2,3 DIARYL 1,3 THIAZOLIDIN 4 ONES; 4 THIAZOLIDINONE DERIVATIVE; BENZIMIDAZOL 2 ONE; EFAVIRENZ; PYRIDINE DERIVATIVE; PYRIMIDINE DERIVATIVE; RNA DIRECTED DNA POLYMERASE; RNA DIRECTED DNA POLYMERASE INHIBITOR; UNCLASSIFIED DRUG;

ALLOSTERISM; ARTICLE; COMPUTER ANALYSIS; COMPUTER MODEL; COMPUTER SIMULATION; CORRELATION ANALYSIS; CRYSTAL STRUCTURE; DRUG CONFORMATION; DRUG RESEARCH; ENZYME ACTIVE SITE; HUMAN IMMUNODEFICIENCY VIRUS 1; MOLECULAR INTERACTION; PRIORITY JOURNAL; PROCESS OPTIMIZATION; RELIABILITY;

ALLOSTERIC SITE; CHEMISTRY, PHARMACEUTICAL; COMPUTER SIMULATION; DRUG DESIGN; HIV-1 REVERSE TRANSCRIPTASE; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR CONFORMATION; PROTEIN BINDING; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; REVERSE TRANSCRIPTASE INHIBITORS; THIAZOLIDINES;

HUMAN IMMUNODEFICIENCY VIRUS 1;

EID: 37849187619     PISSN: 16102940     EISSN: 09485023     Source Type: Journal    
DOI: 10.1007/s00894-006-0138-7     Document Type: Article

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