Cheminformatics models for inhibitors of schistosoma mansoni thioredoxin glutathione reductase

Scientific World Journal

Volumn 2014, Issue , 2014, Pages

  Gaba, Sonam ^a   Jamal, Salma ^b   Drug Discovery Consortium, Open Source ^b   Scaria, Vinod ^a  

^a CSIR INSTITUTE OF GENOMICS AND INTEGRATIVE BIOLOGY   (India)

^b NATIONAL CHEMICAL LABORATORY   (India)

Author keywords

[No Author keywords available]

Indexed keywords

ANTISCHISTOSOMAL AGENT; OXIDOREDUCTASE INHIBITOR; THIOREDOXIN GLUTATHIONE REDUCTASE INHIBITOR; UNCLASSIFIED DRUG; ENZYME INHIBITOR; HELMINTH PROTEIN; MULTIENZYME COMPLEX; OXIDOREDUCTASE; PROTEIN BINDING; THIOREDOXIN GLUTATHIONE REDUCTASE;

ARTICLE; BIOLOGICAL ACTIVITY; COMPUTER MODEL; CONTROLLED STUDY; MACHINE LEARNING; MOLECULAR DOCKING; MOLECULAR LIBRARY; NONHUMAN; RANDOM FOREST; SCHISTOSOMA MANSONI; SCHISTOSOMIASIS; AMINO ACID SEQUENCE; ANIMAL; ANTAGONISTS AND INHIBITORS; CHEMISTRY; ENZYMOLOGY; MOLECULAR GENETICS;

SCHISTOSOMA MANSONI;

AMINO ACID SEQUENCE; ANIMALS; ENZYME INHIBITORS; HELMINTH PROTEINS; MOLECULAR DOCKING SIMULATION; MOLECULAR SEQUENCE DATA; MULTIENZYME COMPLEXES; NADH, NADPH OXIDOREDUCTASES; PROTEIN BINDING; SCHISTOSOMA MANSONI;

EID: 84916613797     PISSN: 23566140     EISSN: 1537744X     Source Type: Journal    
DOI: 10.1155/2014/957107     Document Type: Article

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