Related content

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

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

The discovery of potential cyclin A/CDK2 inhibitors: a combination of 3D QSAR pharmacophore modeling, virtual screening, and molecular docking studies

By Ece Abdulilah   Sevin Fatma  

Medicinal Chemistry Research, Vol. 22, Iss. 12, 2013-12 ,pp. : 5832-5843

Springer Publishing Company

Access to resources Recommend Favorite

Applications of 3D-QSAR and structure-based pharmacophore modeling, virtual screening, ADMET, and molecular docking of putative MAPKAP-K2 (MK2) inhibitors

By Wang Tai-Jin   Zhou Lu   Fei Jia   Li Zi-Cheng   He Lu-fen  

Medicinal Chemistry Research, Vol. 22, Iss. 10, 2013-10 ,pp. : 4818-4829

Springer Publishing Company

Access to resources Recommend Favorite

Combined structure-based pharmacophore, virtual screening, and 3D-QSAR studies of structural diverse dehydrosqualene synthase inhibitors

By Peng Fei   Peng Aihua   Luo Youfu   Huang Wei   Han Bo   Yang Xiaoyan   Ang Wei   Yang Tao   Xiang Mingli   Peng Cheng   He Gu  

Medicinal Chemistry Research, Vol. 22, Iss. 10, 2013-10 ,pp. : 4858-4866

Springer Publishing Company

Access to resources Recommend Favorite