Computer-aided analysis of the interactions of glutamine synthetase with its inhibitors

Bioorganic and Medicinal Chemistry

Volumn 14, Issue 13, 2006, Pages 4578-4585

  Berlicki, Łukasz ^a   Kafarski, Paweł ^a  

^a WROCLAW UNIVERSITY OF TECHNOLOGY   (Poland)

Author keywords

Enzyme inhibitors; Glutamine synthetase; Methionine sulfoximine; Phosphinothricin; Phosphorylation; Scoring function

Indexed keywords

GLUTAMATE SYNTHASE; METHIONINE SULFOXIMINE; PHOSPHINOTHRICIN; PHOSPHINOTHRICIN DERIVATIVE;

ARTICLE; BINDING SITE; COMPUTER AIDED DESIGN; COMPUTER ANALYSIS; COMPUTER PROGRAM; CRYSTALLOGRAPHY; DRUG BINDING; DRUG INHIBITION; DRUG STRUCTURE; ELECTRONICS; ENERGY TRANSFER; ENZYME MECHANISM; ENZYME PHOSPHORYLATION; MOLECULAR MODEL; QUANTITATIVE ANALYSIS; SCORING SYSTEM; SURFACE CHARGE;

AMINOBUTYRIC ACIDS; BINDING SITES; COMPUTER SIMULATION; COMPUTER-AIDED DESIGN; ENZYME INHIBITORS; GLUTAMATE-AMMONIA LIGASE; MODELS, MOLECULAR; MOLECULAR STRUCTURE;

EID: 33646571222     PISSN: 09680896     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.bmc.2006.02.022     Document Type: Article

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