Structural analysis and molecular docking of potential ligands with chorismate synthase of Listeria monocytogenes: A novel antibacterial drug target

Indian Journal of Biochemistry and Biophysics

Volumn 52, Issue 1, 2015, Pages 45-59

  Hossain, Md Musharaf ^a,b   Roy, Pradip Kumar ^a   Jannatul Mosnaz, A T M ^a   Shakil, Shahriar Kabir ^a   Hasan, Md Mehedi ^a   Prodhan, Shamsul H ^a  

^a SHAHJALAL UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Bangladesh)

^b UNIVERSITY OF SASKATCHEWAN   (Canada)

Author keywords

Chorismate synthase; Listeria monocytogenes; Molecular docking; Virtual screening

Indexed keywords

FUNGI; LISTERIA MONOCYTOGENES; MYCOBACTERIUM TUBERCULOSIS; STREPTOCOCCUS PNEUMONIAE;

ANTIINFECTIVE AGENT; CHORISMATE SYNTHASE; LIGAND; LYASE;

AMINO ACID SEQUENCE; CHEMISTRY; DRUG EFFECTS; ENZYMOLOGY; IC50; LISTERIA MONOCYTOGENES; METABOLISM; MICROBIAL SENSITIVITY TEST; MOLECULAR DOCKING; MOLECULAR GENETICS; PROTEIN CONFORMATION; SEQUENCE HOMOLOGY;

AMINO ACID SEQUENCE; ANTI-BACTERIAL AGENTS; INHIBITORY CONCENTRATION 50; LIGANDS; LISTERIA MONOCYTOGENES; MICROBIAL SENSITIVITY TESTS; MOLECULAR DOCKING SIMULATION; MOLECULAR SEQUENCE DATA; PHOSPHORUS-OXYGEN LYASES; PROTEIN CONFORMATION; SEQUENCE HOMOLOGY, AMINO ACID;

EID: 84961339901     PISSN: 03011208     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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