Molecular modeling of mycobacterium tuberculosis dutpase: Docking and catalytic mechanism studies

Journal of Biomolecular Structure and Dynamics

Volumn 28, Issue 6, 2011, Pages 907-917

  Ramalho, Teodorico C ^a   Caetano, Melissa S ^a   Josa, Daniela ^a   Luz, Gustavo P ^a   Freitas, Elisangela A ^a   da Cunha, Elaine F F ^a  

^a FEDERAL UNIVERSITY OF LAVRAS   (Brazil)

Author keywords

Dutpase enzyme; Mycobacterium tuberculosis; Theoretical calculations

Indexed keywords

DEOXYURIDINE TRIPHOSPHATE PYROPHOSPHATASE; DEOXYURIDINE TRIPHOSPHATE PYROPHOSPHATASE INHIBITOR; TUBERCULOSTATIC AGENT; UNCLASSIFIED DRUG;

ARTICLE; BINDING AFFINITY; BINDING KINETICS; COMPUTER PROGRAM; DRUG STRUCTURE; DRUG TARGETING; ENZYME INHIBITION; ENZYME MECHANISM; MOLECULAR DOCKING; MOLECULAR MECHANICS; MOLECULAR MODEL; MYCOBACTERIUM TUBERCULOSIS; PREDICTION; PRIORITY JOURNAL; QUANTUM MECHANICS; STATIC ELECTRICITY;

MYCOBACTERIUM TUBERCULOSIS;

EID: 79958705639     PISSN: 07391102     EISSN: 15380254     Source Type: Journal    
DOI: 10.1080/07391102.2011.10508617     Document Type: Article

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