Design, synthesis and molecular docking of amide and urea derivatives as Escherichia coli PDHc-E1 inhibitors. [electronic resource]
Producer: 20150930Description: 3180-6 p. digitalISSN:- 1464-3391
- Amides -- chemistry
- Binding Sites
- Catalytic Domain
- Drug Design
- Enzyme Inhibitors -- chemical synthesis
- Escherichia coli -- drug effects
- Hydrogen Bonding
- Models, Molecular
- Molecular Docking Simulation
- Molecular Structure
- Pyruvate Dehydrogenase (Lipoamide) -- antagonists & inhibitors
- Urea -- chemistry
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Publication Type: Journal Article; Research Support, Non-U.S. Gov't
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