Structure­based drug design and AutoDock study of potential protein tyrosine kinase inhibitors.

Por Ali, Hamed Ismail, Nagamatsu, Tomofumi, Akaho, Eiichi
Publicado em 2011

Molecular docking studies of 1-(substituted phenyl)-3-(naphtha [1, 2-d] thiazol-2-yl) urea/thiourea derivatives with human adenosine A(2A) receptor

Por Azam, Faizul, Prasad, Medapati Vijaya Vara, Thangavel, Neelaveni, Ali, Hamed Ismail
Publicado em 2011

SN-38-Cyclodextrin Complexation and Its Influence on the Solubility, Stability, and In Vitro Anticancer Activity Against Ovarian Cancer

Por Vangara, Kiran Kumar, Ali, Hamed Ismail, Lu, Dai, Liu, Jingbo Louise, Kolluru, Srikanth, Palakurthi, Srinath
Publicado em 2014