Three-dimensional Quantitative Structure-activity Relationship (3DQSAR) and Molecular Docking Study of 2-((pyridin-3-yloxy)methyl) Piperazines as α7 Nicotinic Acetylcholine Receptor Modulators for the Treatment of Inflammatory Disorders. [electronic resource]
Producer: 20210202Description: 1031-1041 p. digitalISSN:- 1875-5607
- Anti-Inflammatory Agents, Non-Steroidal -- chemical synthesis
- Antineoplastic Agents -- chemical synthesis
- Dose-Response Relationship, Drug
- Hemorrhage -- drug therapy
- Humans
- Ischemia -- drug therapy
- Molecular Docking Simulation
- Molecular Structure
- Neoplasms -- drug therapy
- Piperazines -- chemical synthesis
- Sepsis -- drug therapy
- Structure-Activity Relationship
- alpha7 Nicotinic Acetylcholine Receptor -- metabolism
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Publication Type: Journal Article
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