Docking based 3D-QSAR studies applied at the BRAF inhibitors to understand the binding mechanism

por Mahmood, Uzma, ul-Haq, Zaheer
Publicado 2012

A combined 3D-QSAR and docking studies for the In-silico prediction of HIV-protease inhibitors

por Ul-Haq, Zaheer, Usmani, Saman, Shamshad, Hina, Mahmood, Uzma, Halim, Sobia Ahsan
Publicado 2013

Molecular docking simulation studies on potent butyrylcholinesterase inhibitors obtained from microbial transformation of dihydrotestosterone

por Zafar, Salman, Choudhary, M Iqbal, Dalvandi, Kourosh, Mahmood, Uzma, Ul-Haq, Zaheer
Publicado 2013

Pregnancy and the Risk of Autoimmune Disease

por Khashan, Ali S., Kenny, Louise C., Laursen, Thomas M., Mahmood, Uzma, Mortensen, Preben B., Henriksen, Tine B., O'Donoghue, Keelin
Publicado 2011

3D-QSPR Method of Computational Technique Applied on Red Reactive Dyes by Using CoMFA Strategy

por Mahmood, Uzma, Rashid, Sitara, Ali, S. Ishrat, Parveen, Rasheeda, Zaheer-ul-Haq, Ambreen, Nida, Khan, Khalid Mohammed, Perveen, Shahnaz, Voelter, Wolfgang
Publicado 2011