Constructing protein models for ligand-receptor binding thermodynamic simulations: An application to a set of peptidometic renin inhibitors

Journal of Chemical Information and Computer Sciences

Volumn 37, Issue 4, 1997, Pages 779-791

  Tokarski, J S ^a,b   Hopfinger, A J ^a  

^a UNIVERSITY OF ILLINOIS AT CHICAGO   (United States)

^b Chem21 Group Inc   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ASPARTIC ACID; ASPARTIC PROTEINASE; CELL SURFACE RECEPTOR; LIGAND; OLIGOPEPTIDE; PROTON; RENIN;

AMINO ACID SEQUENCE; ARTICLE; BINDING SITE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; DRUG ANTAGONISM; DRUG DESIGN; METABOLISM; THERMODYNAMICS;

AMINO ACID SEQUENCE; ASPARTIC ACID; ASPARTIC ENDOPEPTIDASES; BINDING SITES; COMPUTER SIMULATION; DRUG DESIGN; LIGANDS; MODELS, CHEMICAL; MOLECULAR STRUCTURE; OLIGOPEPTIDES; PROTONS; RECEPTORS, CELL SURFACE; RENIN; THERMODYNAMICS;

EID: 0031178505     PISSN: 00952338     EISSN: None     Source Type: Journal    
DOI: 10.1021/ci970005o     Document Type: Article

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