Computer-assisted assessment of potentially useful non-peptide HIV-1 protease inhibitors

Chemometrics and Intelligent Laboratory Systems

Volumn 116, Issue , 2012, Pages 123-127

  Deeb, Omar ^a   da Cunha, Elaine F F ^b   Cormanich, Rodrigo A ^c   Ramalho, Teodorico C ^b   Freitas, Matheus P ^b  

^a AL QUDS UNIVERSITY   (Palestine)

^b FEDERAL UNIVERSITY OF LAVRAS   (Brazil)

^c UNIVERSITY OF CAMPINAS   (Brazil)

Author keywords

ADME; Docking; HIV 1 protease; MIA QSAR; Non peptide inhibitors

Indexed keywords

HUMAN IMMUNODEFICIENCY VIRUS 1 PROTEINASE INHIBITOR; HUMAN IMMUNODEFICIENCY VIRUS PROTEINASE; HUMAN IMMUNODEFICIENCY VIRUS PROTEINASE INHIBITOR; UNCLASSIFIED DRUG;

ANALYTICAL PARAMETERS; ARTICLE; COMPUTER AIDED DESIGN; CONTROLLED STUDY; DRUG ABSORPTION; DRUG DISTRIBUTION; DRUG EXCRETION; DRUG METABOLISM; DRUG PROTEIN BINDING; DRUG SCREENING; DRUG STRUCTURE; ENZYME INHIBITION; MOLECULAR DOCKING; MULTIVARIATE IMAGE ANALYSIS QUANTITATIVE STRUCTURE ACTIVITY RELATION; PRIORITY JOURNAL; PROTEIN PROTEIN INTERACTION; QUANTITATIVE STRUCTURE ACTIVITY RELATION; ROBUSTNESS; VALIDATION STUDY;

EID: 84861951798     PISSN: 01697439     EISSN: 18733239     Source Type: Journal    
DOI: 10.1016/j.chemolab.2012.05.003     Document Type: Article

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