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

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

Discovery of Potential Chemical Probe as Inhibitors of CXCL12 Using Ligand-Based Virtual Screening and Molecular Dynamic Simulation

por Haider, Sajjad, Barakat, Assem, Ul-Haq, Zaheer
Publicado 2020

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 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 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 2018

Exploring Novel N-Myristoyltransferase Inhibitors: A Molecular Dynamics Simulation Approach

por Khalil, Ruqaiya, Ashraf, Sajda, Khalid, Asaad, Ul-Haq, Zaheer
Publicado 2019

An in-silico evaluation of COVID-19 main protease with clinically approved drugs

por Tachoua, Wafa, Kabrine, Mohamed, Mushtaq, Mamona, Ul-Haq, Zaheer
Publicado 2020

Re-purposing of hepatitis C virus FDA approved direct acting antivirals as potential SARS-CoV-2 protease inhibitors

por Uddin, Reaz, Jalal, Khurshid, Khan, Kanwal, ul-Haq, Zaheer
Publicado 2022

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 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 2015

Quantum mechanics and 3D-QSAR studies on thienopyridine analogues: inhibitors of IKKβ

por Ul-Haq, Zaheer, Khan, Alamgir, Ashraf, Sajda, Morales-Bayuelo, Alejandro
Publicado 2020

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 2016

Bioinformatics: A rational combine approach used for the identification and in-vitro activity evaluation of potent β-Glucuronidase inhibitors

por Yousuf, Maria, Shaikh, Nimra Naveed, Ul-Haq, Zaheer, Choudhary, M. Iqbal
Publicado 2018

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

Immunoinformatic approach for the construction of multi-epitopes vaccine against omicron COVID-19 variant

por Khan, Kanwal, Khan, Salman Ali, Jalal, Khurshid, Ul-Haq, Zaheer, Uddin, Reaz
Publicado 2022

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 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 2017

Gd-Complexes of New Arylpiperazinyl Conjugates of DTPA-Bis(amides): Synthesis, Characterization and Magnetic Relaxation Properties

por Ba-Salem, Abdullah O., Ullah, Nisar, Shaikh, M. Nasiruzzaman, Faiz, Mohamed, Ul-Haq, Zaheer
Publicado 2015

Exploration of the structural requirements of Aurora Kinase B inhibitors by a combined QSAR, modelling and molecular simulation approach

por Ashraf, Sajda, Ranaghan, Kara E., Woods, Christopher J., Mulholland, Adrian J., Ul-Haq, Zaheer
Publicado 2021