Molecular modeling, simulation and virtual screening of MurD ligase protein from Salmonella typhimurium LT2

Journal of Pharmacological and Toxicological Methods

Volumn 73, Issue , 2015, Pages 34-41

  Samal, Himanshu Bhusan ^a   Das, Jugal Kishore ^a   Mahapatra, Rajani Kanta ^a   Suar, Mrutyunjay ^a  

^a KIIT UNIVERSITY   (India)

Author keywords

Docking; Molecular dynamics; MurD ligase; Salmonella typhimurium LT2; Virtual screening

Indexed keywords

ENZYME INHIBITOR; PEPTIDE SYNTHASE; UDP-N-ACETYLMURAMOYLALANINE-D-GLUTAMATE LIGASE;

AMINO ACID SEQUENCE; ANTAGONISTS AND INHIBITORS; BINDING SITE; CHEMICAL STRUCTURE; CHEMISTRY; DRUG EFFECTS; ENZYMOLOGY; GENETIC SCREENING; GENETICS; MOLECULAR DYNAMICS; MOLECULAR GENETICS; PHYSIOLOGY; PROCEDURES; PROTEIN SECONDARY STRUCTURE; SALMONELLA ENTERICA SEROVAR TYPHIMURIUM;

AMINO ACID SEQUENCE; BINDING SITES; ENZYME INHIBITORS; GENETIC TESTING; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; MOLECULAR SEQUENCE DATA; PEPTIDE SYNTHASES; PROTEIN STRUCTURE, SECONDARY; SALMONELLA TYPHIMURIUM;

EID: 84926451292     PISSN: 10568719     EISSN: 1873488X     Source Type: Journal    
DOI: 10.1016/j.vascn.2015.03.005     Document Type: Article

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