Elucidation of a common structure of selective fibrinogen receptor antagonists

Journal of Computer-Aided Molecular Design

Volumn 12, Issue 6, 1998, Pages 533-542

  Minoux, Hervé ^a   Moitessier, Nicolas ^a   Chapleur, Yves ^a   Maigret, Bernard ^a  

^a NANCY UNIVERSITÉ   (France)

Author keywords

Molecular modelling; RGD; IIb 3 integrin

Indexed keywords

AQUEOUS ENVIRONMENT; ARG GLY ASPS; COMMON STRUCTURES; DYNAMICS SIMULATION; INTEGRINS; RECEPTOR ANTAGONISTS; RGD; SPECIFIC INHIBITORS; THEORETICAL PATTERNS; ΑIIBΒ3 INTEGRIN;

MOLECULAR DYNAMICS;

ANTITHROMBOCYTIC AGENT; ARGINYL-GLYCYL-ASPARTIC ACID; ARGINYLGLYCYLASPARTIC ACID; FIBRINOGEN RECEPTOR; OLIGOPEPTIDE;

AMINO ACID SEQUENCE; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; DRUG ANTAGONISM; ELECTRICITY;

AMINO ACID SEQUENCE; ELECTROSTATICS; MODELS, MOLECULAR; MOLECULAR STRUCTURE; OLIGOPEPTIDES; PLATELET AGGREGATION INHIBITORS; PLATELET GLYCOPROTEIN GPIIB-IIIA COMPLEX;

EID: 0032196782     PISSN: 0920654X     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1008024924329     Document Type: Article

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