Cheminformatics-based drug design approach for identification of inhibitors targeting the characteristic residues of MMP-13 hemopexin domain. [electronic resource]
Producer: 20101104Description: e12494 p. digitalISSN:- 1932-6203
- Amino Acid Sequence
- Drug Design
- Enzyme Inhibitors -- chemistry
- Hemopexin -- metabolism
- Humans
- Informatics -- methods
- Ligands
- Matrix Metalloproteinase 13 -- chemistry
- Matrix Metalloproteinase Inhibitors
- Models, Molecular
- Molecular Conformation
- Molecular Sequence Data
- Protein Binding
- Protein Structure, Tertiary
- Sequence Analysis, DNA
- Substrate Specificity
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Publication Type: Journal Article; Research Support, Non-U.S. Gov't
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