Molecular Docking Evaluation of ( [electronic resource]
Producer: 20180926ISSN:- 1420-3049
- Adenylate Kinase -- antagonists & inhibitors
- Amino Acid Sequence
- Anti-Bacterial Agents -- chemistry
- Binding Sites
- Enzyme Activation
- Enzyme Inhibitors -- chemistry
- Humans
- Hydrogen Bonding
- Molecular Conformation
- Molecular Docking Simulation
- Molecular Dynamics Simulation
- Protein Binding
- Structure-Activity Relationship
- Thiazolidines -- chemistry
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Publication Type: Journal Article
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