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Zaheer Ul-Haq
Zaheer Ul-Haq
Tenured Professor of Computational Chemistry, Dr. Panjwani Center for Molecular Medicine and Drug
Verified email at iccs.edu - Homepage
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Cited by
Year
Synthesis, antioxidant activities and urease inhibition of some new 1, 2, 4-triazole and 1, 3, 4-thiadiazole derivatives
I Khan, S Ali, S Hameed, NH Rama, MT Hussain, A Wadood, R Uddin, ...
European journal of medicinal chemistry 45 (11), 5200-5207, 2010
3962010
Identification of chymotrypsin-like protease inhibitors of SARS-CoV-2 via integrated computational approach
SA Khan, K Zia, S Ashraf, R Uddin, Z Ul-Haq
Journal of Biomolecular Structure and Dynamics 39 (7), 2607-2616, 2021
3882021
Withanolides, a new class of natural cholinesterase inhibitors with calcium antagonistic properties
MI Choudhary, SA Nawaz, Z Ul-Haq, MA Lodhi, MN Ghayur, S Jalil, ...
Biochemical and biophysical research communications 334 (1), 276-287, 2005
1492005
Synthesis of novel inhibitors of β-glucuronidase based on benzothiazole skeleton and study of their binding affinity by molecular docking
KM Khan, F Rahim, SA Halim, M Taha, M Khan, S Perveen, ...
Bioorganic & medicinal chemistry 19 (14), 4286-4294, 2011
122*2011
BRAF gene: From human cancers to developmental syndromes
MRM Hussain, M Baig, HSA Mohamoud, Z Ul-Haq, DC Hoessli, ...
Saudi journal of biological sciences 22 (4), 359-373, 2015
1212015
Juliflorine: a potent natural peripheral anionic-site-binding inhibitor of acetylcholinesterase with calcium-channel blocking potential, a leading candidate for Alzheimer’s …
MI Choudhary, SA Nawaz, Z Ul-Haq, MK Azim, MN Ghayur, MA Lodhi, ...
Biochemical and biophysical research communications 332 (4), 1171-1179, 2005
1102005
Interleukin-4 receptor signaling and its binding mechanism: A therapeutic insight from inhibitors tool box
Z Ul-Haq, S Naz, MA Mesaik
Cytokine & growth factor reviews 32, 3-15, 2016
1092016
Identification of novel urease inhibitors by high-throughput virtual and in vitro screening
OR Abid, TM Babar, FI Ali, S Ahmed, A Wadood, NH Rama, R Uddin, ...
ACS medicinal chemistry letters 1 (4), 145-149, 2010
822010
Presence of antispasmodic, antidiarrheal, antisecretory, calcium antagonist and acetylcholinesterase inhibitory steroidal alkaloids in Sarcococca saligna
AH Gilani, MN Ghayur, A Khalid, Z Ul-Haq, MI Choudhary
Planta Medica 71 (02), 120-125, 2005
752005
Biological and molecular docking studies on coagulin-H: Human IL-2 novel natural inhibitor
MA Mesaik, Z Ul-Haq, S Murad, Z Ismail, NR Abdullah, HK Gill, M Yousaf, ...
Molecular immunology 43 (11), 1855-1863, 2006
692006
Cholinesterase inhibitory and spasmolytic potential of steroidal alkaloids
A Khalid, Z Ul-Haq, MN Ghayur, F Feroz, AH Gilani, MI Choudhary
The Journal of Steroid Biochemistry and Molecular Biology 92 (5), 477-484, 2004
64*2004
Kinetics and structure–activity relationship studies on pregnane-type steroidal alkaloids that inhibit cholinesterases
A Khalid, Z Ul-Haq, S Anjum, MR Khan, MI Choudhary
Bioorganic & medicinal chemistry 12 (9), 1995-2003, 2004
622004
α-Glucosidase inhibitory effect of rhinacanthins-rich extract from Rhinacanthus nasutus leaf and synergistic effect in combination with acarbose
MA Shah, R Khalil, Z Ul-Haq, P Panichayupakaranant
Journal of Functional Foods 36, 325-331, 2017
612017
Development of sulfonamide-based Schiff bases targeting urease inhibition: Synthesis, characterization, inhibitory activity assessment, molecular docking and ADME studies
A Hamad, MA Khan, KM Rahman, I Ahmad, Z Ul-Haq, S Khan, Z Shafiq
Bioorganic Chemistry 102, 104057, 2020
602020
Molecular modeling-based antioxidant arylidene barbiturates as urease inhibitors
KM Khan, M Ali, A Wadood, M Khan, MA Lodhi, S Perveen, MI Choudhary, ...
Journal of Molecular Graphics and Modelling 30, 153-156, 2011
57*2011
Molecular Docking Studies of Natural Cholinesterase-Inhibiting Steroidal Alkaloids from Sarcococca s aligna
Z Ul-Haq, B Wellenzohn, KR Liedl, BM Rode
Journal of medicinal chemistry 46 (23), 5087-5090, 2003
572003
Identification of potential TNF-α inhibitors: from in silico to in vitro studies
K Zia, S Ashraf, A Jabeen, M Saeed, M Nur-e-Alam, S Ahmed, ...
Scientific Reports 10 (1), 20974, 2020
552020
Identification of potent urease inhibitors via ligand-and structure-based virtual screening and in vitro assays
KM Khan, A Wadood, M Ali, Z Ul-Haq, MA Lodhi, M Khan, S Perveen, ...
Journal of Molecular Graphics and Modelling 28 (8), 792-798, 2010
552010
Synthesis and biological activity of oxadiazole and triazolothiadiazole derivatives as tyrosinase inhibitors
KW Lam, A Syahida, Z Ul-Haq, MBA Rahman, NH Lajis
Bioorganic & medicinal chemistry letters 20 (12), 3755-3759, 2010
542010
5-Acetyl-6-methyl-4-aryl-3, 4-dihydropyrimidin-2 (1H)-ones: As potent urease inhibitors; synthesis, in vitro screening, and molecular modeling study
S Shamim, KM Khan, U Salar, F Ali, MA Lodhi, M Taha, FA Khan, S Ashraf, ...
Bioorganic chemistry 76, 37-52, 2018
532018
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