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Volumn 17, Issue 5, 2011, Pages 939-953

Identification of hotspot regions of MurB oxidoreductase enzyme using homology modeling, molecular dynamics and molecular docking techniques

(4) Kumar, Vivek a Saravanan, Parameswaran a Arvind, Akanksha a Mohan, C Gopi a

a NATIONAL INSTITUTE OF PHARMACEUTICAL EDUCATION AND RESEARCH NIPER (India)

Author keywords

Homology modeling; Molecular docking; Molecular dynamics; Mycobacterium tuberculosis MurB

Indexed keywords

ARGININE; ASPARTIC ACID; HISTIDINE; OXIDOREDUCTASE; PROTEIN MTB; PROTEIN MURB; SERINE; TYROSINE; UNCLASSIFIED DRUG;

ARTICLE; BACTERIAL GENE; BINDING SITE; ENERGY; ENZYME ACTIVE SITE; MOLECULAR DOCKING; MOLECULAR DYNAMICS; MYCOBACTERIUM TUBERCULOSIS; NONHUMAN; PRIORITY JOURNAL; SEQUENCE HOMOLOGY; SITE DIRECTED MUTAGENESIS;

AMINO ACID SEQUENCE; AMINO ACIDS; BACTERIAL PROTEINS; BINDING SITES; CARBOHYDRATE DEHYDROGENASES; CRYSTALLOGRAPHY, X-RAY; DRUG DESIGN; ENZYME INHIBITORS; ESCHERICHIA COLI; HUMANS; MODELS, CHEMICAL; MOLECULAR DYNAMICS SIMULATION; MOLECULAR SEQUENCE DATA; MUTAGENESIS, SITE-DIRECTED; MUTATION; MYCOBACTERIUM TUBERCULOSIS; PROTEIN BINDING; SEQUENCE HOMOLOGY, AMINO ACID; STAPHYLOCOCCUS AUREUS; TUBERCULOSIS; URIDINE DIPHOSPHATE N-ACETYLGLUCOSAMINE;

BACTERIA (MICROORGANISMS); MAMMALIA; MYCOBACTERIUM TUBERCULOSIS;

EID: 79958148890 PISSN: 16102940 EISSN: 09485023 Source Type: Journal
DOI: 10.1007/s00894-010-0788-3 Document Type: Article

Times cited : (37)

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