Related content

3D-QSAR and docking studies of piperidine carboxamide derivatives as ALK inhibitors

By Wang Peng   Cai Jin   Chen Junqing   Li Lushen   Sun Chunlong   Xue Bai   Ji Min  

Medicinal Chemistry Research, Vol. 23, Iss. 5, 2014-05 ,pp. : 2576-2583

Springer Publishing Company

Access to resources Recommend Favorite

Molecular docking and 3D-QSAR studies on checkpoint kinase 1 inhibitors

By Hu Shiyuan   Yu Haijing   Zhao Lingzhou   Liang Aihua   Liu Yongjuan   Zhang Huabei  

Medicinal Chemistry Research, Vol. 22, Iss. 10, 2013-10 ,pp. : 4992-5013

Springer Publishing Company

Access to resources Recommend Favorite

Molecular docking and 3D-QSAR studies on the MAPKAP-K2 inhibitors

By Pourbasheer Eslam   Bazl Roya   Amanlou Massoud  

Medicinal Chemistry Research, Vol. 23, Iss. 5, 2014-05 ,pp. : 2252-2263

Springer Publishing Company

Access to resources Recommend Favorite

3D-QSAR study using CoMFA and CoMSIA methods for a series of histone H3 phosphorylation inhibitors

By Rao Guo-Wu   Hu Cheng-Hai   Ni Jia-Bin   Wang Jian   Wang Cui   Wang Bing-Lan  

Medicinal Chemistry Research, Vol. 23, Iss. 6, 2014-06 ,pp. : 3244-3254

Springer Publishing Company

Access to resources Recommend Favorite

Synergistic application of target structure-based alignment and 3D-QSAR study of protein tyrosine phosphatase 1B (PTP1B) inhibitors

By Singh Rajesh  

Medicinal Chemistry Research, Vol. 20, Iss. 6, 2011-07 ,pp. : 714-725

Springer Publishing Company

Access to resources Recommend Favorite