Modeling liquid properties, solvation, and hydrophobicity: A molecular size-based perspective

By Buchwald P.  

Perspectives in Drug Discovery and Design, Vol. 19, Iss. 1, 2000-01 ,pp. : 19-45

Springer Publishing Company

Access to resources Recommend Favorite

Synthesis, anticancer, and molecular docking studies of pyranone derivatives

By Gurubasavaraja Swamy P.   Ramya Sri B.   Giles D.   Shashidhar B.   Das Amit   Agasimundin Y.  

Medicinal Chemistry Research, Vol. 22, Iss. 10, 2013-10 ,pp. : 4909-4919

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 modeling studies of JNK3 inhibitors using QSAR and docking

By Wu Xiang-Xiang   Dai Da-Shun   Zhu Xin   Li Xiao-Fei   Yuan Juan   Wu Xue-Fen   Miao Ming-San   Zeng Hua-Hui   Zhao Chun-Lei  

Medicinal Chemistry Research, Vol. 23, Iss. 5, 2014-05 ,pp. : 2456-2475

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