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Journal of Medicinal Chemistry|October 31, 2003
Molecular docking studies of natural cholinesterase-inhibiting steroidal alkaloids from Sarcococca salignaZaheer-Ul-Haq Zaheer-Ul-Haq, Bernd Wellenzohn, Klaus R Liedl, et al.Medicinal Chemistry (Shariqah (United Arab Emirates))|January 20, 2009
Receptor-based 3D-QSAR study for recognizing true binding mode of mercaptoacyldipeptides at the active site of neutral endopeptidaseZaheer-ul-Haq, Sadaf IqbalJournal of Computer-Aided Molecular Design|December 1, 2010
Molecular and structural determinants of adamantyl susceptibility to HLA-DRs allelic variants: an in silico approach to understand the mechanism of MLEsZaheer-ul-Haq, Waqasuddin KhanChemico-Biological Interactions|June 9, 2015
Structure based 3D-QSAR studies of Interleukin-2 inhibitors: Comparing the quality and predictivity of 3D-QSAR models obtained from different alignment methods and charge calculationsSobia Ahsan Halim, Zaheer-ul-HaqMolecular Informatics|July 29, 2016
Optimization of Structure Based Virtual Screening Protocols Against Thymidine Monophosphate Kinase Inhibitors as Antitubercular AgentsZaheer Ul-Haq, Reaz Uddin, Sana GulMolecules (Basel, Switzerland)|October 23, 2020
Discovery of Potential Chemical Probe as Inhibitors of CXCL12 Using Ligand-Based Virtual Screening and Molecular Dynamic SimulationSajjad Haider, Assem Barakat, Zaheer Ul-HaqMolecular Diversity|October 12, 2012
A combined 3D-QSAR and molecular docking strategy to understand the binding mechanism of (V600E)B-RAF inhibitorsZaheer Ul-Haq, Uzma Mahmood, Sauleha RezaJournal of Enzyme Inhibition and Medicinal Chemistry|July 9, 2008
CoMFA and CoMSIA 3D-QSAR analysis on hydroxamic acid derivatives as urease inhibitorsZaheer- Ul-Haq, Abdul Wadood, Reaz UddinChemical Biology & Drug Design|October 22, 2009
Ligand-based 3D-QSAR studies of physostigmine analogues as acetylcholinesterase inhibitorsZaheer Ul-Haq, Uzma Mahmood, Bushra JehangirJournal of Biomolecular Structure & Dynamics|March 13, 2018
Molecular dynamics simulations reveal structural insights into inhibitor binding modes and mechanism of casein kinase II inhibitorsZaheer Ul-Haq, Sajda Ashraf, Majdi M BkhaitanPageof 26