A Computational Study on Thiourea Analogs as Potent MK-2 Inhibitors

By Hao Ming   Ren Hong   Luo Fang   Zhang Shuwei   Qiu Jieshan   Ji Mingjuan   Si Hongzong   Li Guohui  

International Journal of Molecular Sciences, Vol. 13, Iss. 6, 2012-06 ,pp. : 7057-7079

MDPI

Access to resources Recommend Favorite

Iron Complexation to Oxygen Rich Marine Natural Products: A Computational Study

By Manning Thomas J.   Williams Jimmy   Jarrard Joey   Gorman Teresa  

Marine Drugs, Vol. 8, Iss. 1, 2010-01 ,pp. : 1-23

MDPI

Access to resources Recommend Favorite

Exploring the Molecular Basis for Selective Binding of Homoserine Dehydrogenase from Mycobacterium leprae TN toward Inhibitors: A Virtual Screening Study

By Zhan Dongling   Wang Dongmei   Min Weihong   Han Weiwei  

International Journal of Molecular Sciences, Vol. 15, Iss. 2, 2014-01 ,pp. : 1826-1841

MDPI

Access to resources Recommend Favorite

Design of New Competitive Dengue Ns2b/Ns3 Protease Inhibitors—A Computational Approach

By Frimayanti Neni   Chee Chin Fei   Zain Sharifuddin M.   Rahman Noorsaadah Abd.  

International Journal of Molecular Sciences, Vol. 12, Iss. 2, 2011-02 ,pp. : 1089-1100

MDPI

Access to resources Recommend Favorite

Structural Determinants of CX-4945 Derivatives as Protein Kinase CK2 Inhibitors: A Computational Study

By Liu Hongbo   Wang Xia   Wang Jian   Wang Jinghui   Li Yan   Yang Ling   Li Guohui  

International Journal of Molecular Sciences, Vol. 12, Iss. 10, 2011-10 ,pp. : 7004-7021

MDPI

Access to resources Recommend Favorite