Purohit, Deepika <br/><br/>
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] 

 -  Mini reviews in medicinal chemistry  2020 
 - 1031-1041 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1875-5607 
<br/><br/><label>Standard No.: </label>10.2174/1389557519666190904151227  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Anti-Inflammatory Agents, Non-Steroidal--chemical synthesis<br/>Antineoplastic Agents--chemical synthesis<br/>Dose-Response Relationship, Drug<br/>Hemorrhage--drug therapy<br/>Humans<br/>Ischemia--drug therapy<br/>Molecular Docking Simulation<br/>Molecular Structure<br/>Neoplasms--drug therapy<br/>Piperazines--chemical synthesis<br/>Sepsis--drug therapy<br/>Structure-Activity Relationship<br/>alpha7 Nicotinic Acetylcholine Receptor--metabolism