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

Por Mahmood Uzma, ul-Haq Zaheer
Publicado em 2012-05-01

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

Por Mahmood, Uzma, ul-Haq, Zaheer
Publicado em 2012

Dynamic changes in the secondary structure of ECE-1 and XCE account for their different substrate specificities

Por Ul-Haq Zaheer, Iqbal Sadaf, Moin Syed
Publicado em 2012-11-01

Dynamic changes in the secondary structure of ECE-1 and XCE account for their different substrate specificities

Por Ul-Haq, Zaheer, Iqbal, Sadaf, Moin, Syed Tarique
Publicado em 2012

In Silico Identification and Evaluation of Leads for the Simultaneous Inhibition of Protease and Helicase Activities of HCV NS3/4A Protease Using Complex Based Pharmacophore Mappin...

Por Wadood, Abdul, Riaz, Muhammad, Uddin, Reaz, ul-Haq, Zaheer
Publicado em 2014

Analyzing the Behavior of Neuronal Pathways in Alzheimer's Disease Using Petri Net Modeling Approach

Por Ashraf, Javaria, Ahmad, Jamil, Ali, Amjad, Ul-Haq, Zaheer
Publicado no Front Neuroinform (2018)

In silico modeling of the specific inhibitory potential of thiophene-2,3-dihydro-1,5-benzothiazepine against BChE in the formation of β-amyloid plaques associated with Alzheimer's...

Por Ul-Haq, Zaheer, Khan, Waqasuddin, Kalsoom, Saima, Ansari, Farzana L
Publicado em 2010

3D Structure Prediction of Human β1-Adrenergic Receptor via Threading-Based Homology Modeling for Implications in Structure-Based Drug Designing

Por Ul-Haq, Zaheer, Saeed, Maria, Halim, Sobia Ahsan, Khan, Waqasuddin
Publicado no PLoS One (2015)

3D-QSAR Studies on Barbituric Acid Derivatives as Urease Inhibitors and the Effect of Charges on the Quality of a Model

Por Ul-Haq, Zaheer, Ashraf, Sajda, Al-Majid, Abdullah Mohammed, Barakat, Assem
Publicado no Int J Mol Sci (2016)

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 em 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 em 2013

Computational and biological characterization of fusion proteins of two insecticidal proteins for control of insect pests

Por Javaid, Shaista, Naz, Sehrish, Amin, Imran, Jander, Georg, Ul-Haq, Zaheer, Mansoor, Shahid
Publicado no Sci Rep (2018)

Superoxide Scavenging and Antiglycation Activity of Rhinacanthins-rich Extract Obtained from the Leaves of Rhinacanthus nasutus

Por Shah, Muhammad Ajmal, Muhammad, Haji, Mehmood, Yasir, Khalil, Ruqaiya, Ul-Haq, Zaheer, Panichayupakaranant, Pharkphoom
Publicado no Pharmacogn Mag (2017)

In-silico identification of the binding mode of synthesized adamantyl derivatives inside cholinesterase enzymes

Por Al-Aboudi, Amal, Al-Qawasmeh, Raed A, Shahwan, Alaa, Mahmood, Uzma, Khalid, Asaad, Ul-Haq, Zaheer
Publicado no Acta Pharmacol Sin (2015)

Synthesis and dynamics studies of barbituric acid derivatives as urease inhibitors

Por Barakat, Assem, Al-Majid, Abdullah Mohammed, Lotfy, Gehad, Arshad, Fiza, Yousuf, Sammer, Choudhary, M. Iqbal, Ashraf, Sajda, Ul-Haq, Zaheer
Publicado no Chem Cent J (2015)

Synthesis, antimicrobial activity, pharmacophore modeling and molecular docking studies of new pyrazole-dimedone hybrid architectures

Por Barakat, Assem, Al-Majid, Abdullah M., Al-Qahtany, Bander M., Ali, M., Teleb, Mohamed, Al-Agamy, Mohamed H., Naz, Sehrish, Ul-Haq, Zaheer
Publicado no Chem Cent J (2018)

In-vitro immunomodulatory and anti-cancerous activities of biotransformed products of Dianabol through Azadirachta indica and its molecular docking studies

Por Saifullah, Khan, Saifullah, Azizuddin, Halim, Sobia Ahsan, Kashif, Muhammad, Jabeen, Almas, Asif, Muhmammad, Mesaik, Muhammad Ahmed, Ul-Haq, Zaheer, Dar, Ahsana, Choudhary, Muhammad Iqbal
Publicado em 2013

Design of New and Potent Diethyl Thiobarbiturates as Urease Inhibitors: A Computational Approach

Por Wadood, Abdul, Riaz, Muhammad, Mulk, Amir ul, Khan, Momin, Haleem, Sobia Ahsan, Shams, Sulaiman, Gul, Sahib, Ahmed, Ayaz, Qasim, Muhammad, Ali, Farman, Ul-Haq, Zaheer
Publicado em 2014

Structural Basis of Binding and Rationale for the Potent Urease Inhibitory Activity of Biscoumarins

Por Lodhi, Muhammad Arif, Shams, Sulaiman, Choudhary, Muhammad Iqbal, Lodhi, Atif, Ul-Haq, Zaheer, Jalil, Saima, Nawaz, Sarfraz Ahmad, Khan, Khalid Mohammed, Iqbal, Sajid, Rahman, Atta-ur
Publicado em 2014

Design, Synthesis and Docking Studies of Flavokawain B Type Chalcones and Their Cytotoxic Effects on MCF-7 and MDA-MB-231 Cell Lines

Por Abu Bakar, Addila, Akhtar, Muhammad Nadeem, Mohd Ali, Norlaily, Yeap, Swee Keong, Quah, Ching Kheng, Loh, Wan-Sin, Alitheen, Noorjahan Banu, Zareen, Seema, Ul-Haq, Zaheer, Shah, Syed Adnan Ali
Publicado no Molecules (2018)