Molecular docking and dynamics simulation study on the influence of Zn2+ on the binding modes of aggrecanase with its inhibitors. [electronic resource]
Producer: 20150909Description: 891-903 p. digitalISSN:- 1875-5402
- ADAM Proteins -- antagonists & inhibitors
- ADAMTS4 Protein
- ADAMTS5 Protein
- Binding Sites
- Cations, Divalent -- metabolism
- Humans
- Molecular Docking Simulation
- Molecular Dynamics Simulation
- Procollagen N-Endopeptidase -- antagonists & inhibitors
- Protease Inhibitors -- chemistry
- Protein Binding
- Zinc -- metabolism
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Publication Type: Journal Article; Research Support, Non-U.S. Gov't
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