Loading…
3D‐QSAR, molecular docking, and ONIOM studies on the structure–activity relationships and action mechanism of nitrogen‐containing bisphosphonates
Liu, Qing‐Zhu, Wang, Shan‐Shan, Li, Xi, Zhao, Xue‐Yu, Li, Ke, Lv, Gao‐Chao, Qiu, Ling, Lin, Jian‐Guo
Published in Chemical biology & drug design (01.03.2018)
Published in Chemical biology & drug design (01.03.2018)
Get full text
Journal Article
Loading…
Combined CoMFA and CoMSIA 3D-QSAR study of benzimidazole and benzothiophene derivatives with selective affinity for the CB2 cannabinoid receptor
Romero-Parra, Javier, Chung, Hery, Tapia, Ricardo A., Faúndez, Mario, Morales-Verdejo, Cesar, Lorca, Marcos, Lagos, Carlos F., Di Marzo, Vincenzo, David Pessoa-Mahana, C., Mella, Jaime
Published in European journal of pharmaceutical sciences (01.04.2017)
Published in European journal of pharmaceutical sciences (01.04.2017)
Get full text
Journal Article
Loading…
Loading…
Loading…
Loading…
Loading…