Calculation and prediction of binding free energies for the matrix metalloproteinases

Journal of Medicinal Chemistry

Volumn 43, Issue 22, 2000, Pages 4180-4188

  Donini, O A T ^a   Kollman, P A ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

LIGAND; MATRIX METALLOPROTEINASE; MATRIX METALLOPROTEINASE INHIBITOR;

ARTHRITIS; ARTICLE; CALCULATION; CANCER; DRUG DESIGN; DRUG TARGETING; ENZYME ANALYSIS; LIGAND BINDING; METHODOLOGY; PREDICTION;

BENZYL COMPOUNDS; DIPEPTIDES; LIGANDS; MATRIX METALLOPROTEINASE 3; MODELS, MOLECULAR; PROTEASE INHIBITORS; PROTEIN BINDING; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; THERMODYNAMICS; ZINC;

EID: 0034597622     PISSN: 00222623     EISSN: None     Source Type: Journal    
DOI: 10.1021/jm000040d     Document Type: Article

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