In Silico Profiling of the Potentiality of Curcumin and Conventional Drugs for CagA Oncoprotein Inactivation. [electronic resource]
Producer: 20160316Description: 548-55 p. digitalISSN:- 1521-4184
- 2-Pyridinylmethylsulfinylbenzimidazoles -- pharmacology
- Amoxicillin -- pharmacology
- Anti-Bacterial Agents -- chemistry
- Antigens, Bacterial -- chemistry
- Bacterial Proteins -- chemistry
- Binding Sites
- Clarithromycin -- pharmacology
- Computer-Aided Design
- Curcumin -- chemistry
- Drug Design
- Helicobacter Infections -- drug therapy
- Helicobacter pylori -- drug effects
- Metronidazole -- pharmacology
- Molecular Docking Simulation
- Pantoprazole
- Pattern Recognition, Automated
- Protein Binding
- Protein Conformation
- Proton Pump Inhibitors -- chemistry
- Structure-Activity Relationship
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Publication Type: Comparative Study; Journal Article; Research Support, Non-U.S. Gov't
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