Development of a receptor-based 3D-QSAR study for the analysis of MMP2, MMP3, and MMP9 inhibitors

Bioorganic and Medicinal Chemistry

Volumn 16, Issue 16, 2008, Pages 7749-7758

  Tuccinardi, Tiziano ^a   Nuti, Elisa ^a   Ortore, Gabriella ^a   Rossello, Armando ^a   Avramova, Stanislava I ^a   Martinelli, Adriano ^a  

^a UNIVERSITY OF PISA   (Italy)

Author keywords

3D QSAR; Docking; MMP2; MMP3; MMP9

Indexed keywords

GELATINASE A; GELATINASE A INHIBITOR; GELATINASE B; GELATINASE B INHIBITOR; MATRIX METALLOPROTEINASE INHIBITOR; NEUTROPHIL COLLAGENASE; STROMELYSIN; STROMELYSIN INHIBITOR; UNCLASSIFIED DRUG;

ARTICLE; COMPUTER PROGRAM; DRUG PROTEIN BINDING; DRUG TARGETING; GOLD PROGRAM; QUANTITATIVE STRUCTURE ACTIVITY RELATION;

ISOENZYMES; MATRIX METALLOPROTEINASES; MODELS, MOLECULAR; PROTEASE INHIBITORS; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP;

RUMEX;

EID: 49149123555     PISSN: 09680896     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.bmc.2008.07.004     Document Type: Article

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