Zaheer Ul‐Haq - Concepedia

Author

Zaheer Ul‐Haq

Also Known As

. Zaheer-ul-Haq, Abdelhakim Bouyahya, Ghabbour, Hazem A., Hongru Yao, Rabeea Sharif, Ruqaiya Khalil, Ul-Haq, Zaheer, Ul-haq, Zaheer, Ul‐Haq, Zaheer, Z Ul-Haq

361

Publications

5.8K

Citations

H-Index

137

Concepts

All Affiliations

University of Karachi International Center for Chemical and Biological Sciences King Saud University Alexandria University Pakistan Council of Scientific & Industrial Research

About

Zaheer Ul‐Haq is an author at University of Karachi specializing in pharmacology, medicine, and drug discovery.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Medicine	30	78	2.8K
2	Natural Sciences	24	44	1.3K
3	Engineering	7	7	199
4	Allergy	2	2	51
5	Applied Physics	1	1	30

Zaheer Ul‐Haq

147

Publications

4.8K

Citations

H-Index

Page 1

	Year	Citations
Identification of chymotrypsin-like protease inhibitors of SARS-CoV-2 <i>via</i> integrated computational approach Salman Ali Khan, Komal Zia, Sajda Ashraf, Journal of Biomolecular Structure and Dynamics	2020	343
Synthesis, antioxidant activities and urease inhibition of some new 1,2,4-triazole and 1,3,4-thiadiazole derivatives Imtiaz Khan, Sajid Ali, Shahid Hameed, European Journal of Medicinal Chemistry Urease InhibitionMedicinal ChemistryMedicine1,3,4-Thiadiazole DerivativesAntioxidant Activities	2010	306
Withanolides, a new class of natural cholinesterase inhibitors with calcium antagonistic properties M. Iqbal Choudhary, Sarfraz Ahmad Nawaz, Zaheer Ul‐Haq, Biochemical and Biophysical Research Communications BiochemistryAntiparasitic AgentMedicineMechanism Of ActionNew Class	2005	120
Synthesis of novel inhibitors of β-glucuronidase based on benzothiazole skeleton and study of their binding affinity by molecular docking Khalid Mohammed Khan, Fazal Rahim, Sobia Ahsan Halim, Bioorganic & Medicinal Chemistry Molecular DockingMedicinal ChemistryBiochemistryMedicineNatural Sciences	2011	107
Juliflorine: A potent natural peripheral anionic-site-binding inhibitor of acetylcholinesterase with calcium-channel blocking potential, a leading candidate for Alzheimer’s disease therapy M. Iqbal Choudhary, Sarfraz Ahmad Nawaz, Zaheer Ul‐Haq, Biochemical and Biophysical Research Communications Neurodegenerative DiseasesAlzheimer's DiseaseMedicineNeuropharmacologyPharmacotherapy	2005	97
Identification of Novel Urease Inhibitors by High-Throughput Virtual and in Vitro Screening Obaid‐ur‐Rahman Abid, Tariq Mahmood Babar, Farukh Iftakhar Ali, ACS Medicinal Chemistry Letters Pharmaceutical ResearchStructural BioinformaticsBiomolecular Structure PredictionNovel Urease InhibitorsMedicinal Chemistry	2010	89
Identification of potential TNF-α inhibitors: from in silico to in vitro studies Komal Zia, Sajda Ashraf, Almas Jabeen, Scientific Reports	2020	82
Development of sulfonamide-based Schiff bases targeting urease inhibition: Synthesis, characterization, inhibitory activity assessment, molecular docking and ADME studies Asad Hamad, Mohsin Abbas Khan, Khondaker Miraz Rahman, Bioorganic Chemistry Urease InhibitionMedicinal ChemistryInhibitory Activity AssessmentBioorganic ChemistryPharmaceutical Science	2020	73
Presence of Antispasmodic, Antidiarrheal, Antisecretory, Calcium Antagonist and Acetylcholinesterase Inhibitory Steroidal Alkaloids in<i>Sarcococca saligna</i> Anwarul Hassan Gilani, Mohammad Nabeel Ghayur, Asaad Khalid, Planta Medica	2005	69
5-Acetyl-6-methyl-4-aryl-3,4-dihydropyrimidin-2(1 H )-ones: As potent urease inhibitors; synthesis, in vitro screening, and molecular modeling study Shahbaz Shamim, Khalid Mohammed Khan, Uzma Salar, Bioorganic Chemistry Medicinal ChemistryMolecular Modeling StudyMedicineDrug DiscoveryVitro Screening	2017	64

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