Molecular docking and 3D-QSAR on 2-(oxalylamino) benzoic acid and its analogues as protein tyrosine phosphatase 1B inhibitors. [electronic resource]
Producer: 20060627Description: 5521-5 p. digitalISSN:- 0960-894X
- 4-Aminobenzoic Acid -- chemical synthesis
- Binding Sites
- Enzyme Inhibitors -- chemical synthesis
- Humans
- Kinetics
- Models, Molecular
- Molecular Conformation
- Protein Conformation
- Protein Tyrosine Phosphatase, Non-Receptor Type 1
- Protein Tyrosine Phosphatases -- antagonists & inhibitors
- Quantitative Structure-Activity Relationship
- para-Aminobenzoates
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Publication Type: Journal Article; Research Support, Non-U.S. Gov't
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