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Journal of Molecular Graphics & Modelling|November 4, 2015
Binding site identification and role of permanent water molecule of PIM-3 kinase: A molecular dynamics studyZaheer Ul-Haq, Sana Gul, Saman Usmani, et al.
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences|April 6, 2016
Active site characterization and structure based 3D-QSAR studies on non-redox type 5-lipoxygenase inhibitorsZaheer Ul-Haq, Naveed Khan, Syed Kashif Zafar, et al.
International Journal of Biological Macromolecules|December 21, 2024
Pan-genome analysis and drug repurposing strategies for extensively drug-resistant Salmonella Typhi: Subtractive genomics and e-pharmacophore approachesSumera Bano, Ambrina Khatoon, Urooj Quareshi, et al.
Journal of Molecular Graphics & Modelling|May 8, 2010
Benchmarking docking and scoring protocol for the identification of potential acetylcholinesterase inhibitorsZaheer-ul-Haq, Sobia Ahsan Halim, Reaz Uddin, et al.
In Silico Pharmacology|August 8, 2025
Computational exploration of aphrodisiac potential: identifying inhibitors from Tribulus terrestris L., and Securidaca longepedunculata targeting human phosphodiesterase 5Sikiru Akinyeye Ahmed, Ali Agaka Aremu, Muhammad Shafiq, et al.
Molecular Diversity|February 17, 2024
Taming the cytokine storm: small molecule inhibitors targeting IL-6/IL-6α receptorKomal Zia, Mohammad Nur-E-Alam, Aftab Ahmad, et al.
In Silico Pharmacology|April 28, 2025
Targeting immunogenic proteins of Zika virus for the prediction of immunoinformatics-driven circular mRNA vaccine modelMaryam Iftikhar, Ayesha Khattak, Nadeem Ahmad, et al.
Chemical Biology & Drug Design|January 22, 2011
Ligand-based 3D-QSAR studies of diaryl acyl-sulfonamide analogues as human umbilical vein endothelial cells inhibitors stimulated by VEGFZaheer Ul-Haq, Uzma Mahmood, Sualeha Reza, et al.
Plos One|December 6, 2018
Bioinformatics: A rational combine approach used for the identification and in-vitro activity evaluation of potent β-Glucuronidase inhibitorsMaria Yousuf, Nimra Naveed Shaikh, Zaheer Ul-Haq, et al.
Journal of Biomolecular Structure & Dynamics|January 29, 2023
Highlights in TMPRSS2 inhibition mechanism with guanidine derivatives approved drugs for COVID-19 treatmentWafa Tachoua, Mohamed Kabrine, Mamona Mushtaq, et al.
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