Molecular modeling and docking studies of O-succinylbenzoate synthase of M. tuberculosis--a potential target for antituberculosis drug design. [electronic resource]
Producer: 20141121Description: 1407-32 p. digitalISSN:- 1559-0291
- Antitubercular Agents -- chemistry
- Binding Sites
- Carbon-Carbon Lyases -- chemistry
- Catalysis
- Catalytic Domain
- Drug Design
- Humans
- Models, Molecular
- Molecular Docking Simulation
- Mutagenesis, Site-Directed
- Mycobacterium tuberculosis -- enzymology
- Protein Structure, Secondary
- Substrate Specificity
- Tuberculosis -- drug therapy
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Publication Type: Journal Article; Research Support, Non-U.S. Gov't
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