TY  - GEN
AU  - Purohit,Deepika
AU  - Saini,Vandana
AU  - Kumar,Sanjiv
AU  - Kumar,Ajit
AU  - Narasimhan,Balasubramanian
TI  - 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
SN  - 1875-5607
PY  - 2021///0202
KW  - Anti-Inflammatory Agents, Non-Steroidal
KW  - chemical synthesis
KW  - Antineoplastic Agents
KW  - Dose-Response Relationship, Drug
KW  - Hemorrhage
KW  - drug therapy
KW  - Humans
KW  - Ischemia
KW  - Molecular Docking Simulation
KW  - Molecular Structure
KW  - Neoplasms
KW  - Piperazines
KW  - Sepsis
KW  - Structure-Activity Relationship
KW  - alpha7 Nicotinic Acetylcholine Receptor
KW  - metabolism
N1  - Publication Type: Journal Article
UR  - https://doi.org/10.2174/1389557519666190904151227
ER  -