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

by Sajjad Haider, Assem Barakat, Zaheer Ul-Haq
Published 2020-10-01

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

by Javaria Ashraf, Jamil Ahmad, Amjad Ali, Zaheer Ul-Haq
Published 2018-05-01

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...

by Abdul Wadood, Muhammad Riaz, Reaz Uddin, Zaheer Ul-Haq
Published 2014-01-01

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

by Zaheer Ul-Haq, Alamgir Khan, Sajda Ashraf, Alejandro Morales-Bayuelo
Published 2020-06-01

Degradation kinetics of fluvoxamine in buffer solutions: In silico ADMET profiling and identification of degradation products by LC-MS/ESI

by Asia Naz, Rabia Iqtadar, Farhan Ahmed Siddiqui, Zaheer Ul-Haq
Published 2020-02-01

3D structure prediction of human β1-adrenergic receptor via threading-based homology modeling for implications in structure-based drug designing.

by Zaheer Ul-Haq, Maria Saeed, Sobia Ahsan Halim, Waqasuddin Khan
Published 2015-01-01

α-Glucosidase inhibitory effect of rhinacanthins-rich extract from Rhinacanthus nasutus leaf and synergistic effect in combination with acarbose

by Muhammad Ajmal Shah, Ruqaiya Khalil, Zaheer Ul-Haq, Pharkphoom Panichayupakaranant
Published 2017-09-01

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

by Maria Yousuf, Nimra Naveed Shaikh, Zaheer Ul-Haq, M Iqbal Choudhary
Published 2018-01-01

The exploration of interaction studies of smaller size, mostly ignored yet intrinsically inestimable molecules towards BSA; An example of STD and DOSY NMR

by Tanoli Sheraz, Tanoli Nazish, Usmani Saman, Zaheer-Ul-Haq, Ferreira Antonio
Published 2014-03-01

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

by Zaheer Ul-Haq, Sajda Ashraf, Abdullah Mohammed Al-Majid, Assem Barakat
Published 2016-04-01

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

by Abdullah O. Ba-Salem, Nisar Ullah, M. Nasiruzzaman Shaikh, Mohamed Faiz, Zaheer Ul-Haq
Published 2015-04-01

In silico data mining of large-scale databases for the virtual screening of human interleukin-2 inhibitors

by Halim Sobia Ahsan, Zaheer-Ul-Haq, Khan Ajmal, Al-Rawahi Ahmed, Al-Harrasi Ahmed
Published 2021-03-01

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

by Sajda Ashraf, Kara E. Ranaghan, Christopher J. Woods, Adrian J. Mulholland, Zaheer Ul-Haq
Published 2021-09-01

Anti-hyperglycemic and anti-hyperlipidemic effects of rhinacanthins-rich extract from Rhinacanthus nasutus leaves in nicotinamide-streptozotocin induced diabetic rats

by Muhammad Ajmal Shah, Wantana Reanmongkol, Nisaudah Radenahmad, Ruqaiya Khalil, Zaheer Ul-Haq, Pharkphoom Panichayupakaranant
Published 2019-05-01

Synthesis, Anti-microbial and Molecular Docking Studies of Quinazolin-4(3H)-one Derivatives

by Yahia Nasser Mabkhot, Munirah S. Al-Har, Assem Barakat, Fahad D. Aldawsari, Ali Aldalbahi, Zaheer Ul-Haq
Published 2014-06-01

Structure, Antimicrobial Activity, Hirshfeld Analysis, and Docking Studies of Three Silver(I) Complexes-Based Pyridine Ligands

by Ahmed M. A. Badr, Assem Barakat, Jörg H. Albering, Mona M. Sharaf, Zaheer Ul-Haq, Saied M. Soliman
Published 2020-07-01

Phenylpyrazalopyrimidines as Tyrosine Kinase Inhibitors: Synthesis, Antiproliferative Activity, and Molecular Simulations

by Bhupender S. Chhikara, Sajda Ashraf, Saghar Mozaffari, Nicole St. Jeans, Dindyal Mandal, Rakesh Kumar Tiwari, Zaheer Ul-Haq, Keykavous Parang
Published 2020-05-01

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

by Shahnaz Perveen, Wolfgang Voelter, Khalid Mohammed Khan, Nida Ambreen, S. Ishrat Ali, Rasheeda Parveen, Uzma Mahmood, Zaheer ul-Haq, Sitara Rashid
Published 2011-12-01

Coumarin derivatives as acetyl- and butyrylcholinestrase inhibitors: An in vitro, molecular docking, and molecular dynamics simulations study

by Marwa N. Abu-Aisheh, Amal Al-Aboudi, Mohammad S. Mustafa, Mustafa M. El-Abadelah, Saman Yousuf Ali, Zaheer Ul-Haq, Mohammad S. Mubarak
Published 2019-04-01

Synthesis, Bioactivity, Molecular Docking and POM Analyses of Novel Substituted Thieno[2,3-b]thiophenes and Related Congeners

by Yahia N. Mabkhot, Fahad D. Aldawsari, Salim S. Al-Showiman, Assem Barakat, Taibi Ben Hadda, Mohammad S. Mubarak, Sehrish Naz, Zaheer Ul-Haq, Abdur Rauf
Published 2015-01-01