S
Syed Tarique Moin
Researcher at University of Karachi
Publications - 55
Citations - 655
Syed Tarique Moin is an academic researcher from University of Karachi. The author has contributed to research in topics: Molecular dynamics & Ab initio. The author has an hindex of 11, co-authored 44 publications receiving 511 citations. Previous affiliations of Syed Tarique Moin include University of Innsbruck.
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Analgesic and antioxidant activity of mangiferin and its derivatives: the structure activity relationship.
Ahsana Dar,Shaheen Faizi,Sabira Naqvi,Talat Roome,Sadia Zikr-ur-Rehman,Muhammad Ali,Sadiqa Firdous,Syed Tarique Moin +7 more
TL;DR: Mangiferin showed hepatoprotective activity against carbon tetrachloride induced liver injury further supporting the free radical scavenging property in the in vivo system and naloxone revealed that plant extracts induced analgesia was independent of opioid receptor, whereas, mangiferin demonstrated significant interaction with it at peripheral site with a slight contribution at the neuronal level.
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2-Arylquinazolin-4(3H)-ones: A new class of α-glucosidase inhibitors.
Kulsoom Javaid,Syed Muhammad Saad,Saima Rasheed,Syed Tarique Moin,Naima Syed,Itrat Fatima,Uzma Salar,Khalid Mohammed Khan,Shahnaz Perveen,M. Iqbal Choudhary,M. Iqbal Choudhary +10 more
TL;DR: This study identifies a novel class of α-glucosidase inhibitors which can be further studied for the treatment of hyperglycemia and obesity.
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A Quantum Mechanical Charge Field Molecular Dynamics Study of Fe2+ and Fe3+ Ions in Aqueous Solutions
TL;DR: The substantially improved data obtained from these QMCF-MD simulations show better correlation with available experimental results than the conventional quantum mechanics/molecular mechanics molecular dynamics approaches with one hydration shell treated by quantum mechanics.
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Dynamic Profiling of β-Coronavirus 3CL Mpro Protease Ligand-Binding Sites.
Eunice Cho,Margarida Rosa,Ruhi Anjum,Saman Mehmood,Mariya Soban,Moniza Mujtaba,Khair Bux,Syed Tarique Moin,Mohammad Tanweer,Sarath Chandra Dantu,Alessandro Pandini,Junqi Yin,Heng Ma,Arvind Ramanathan,Arvind Ramanathan,Barira Islam,Antonia S. J. S. Mey,Debsindhu Bhowmik,Shozeb Haider +18 more
TL;DR: In this paper, a comprehensive comparison of all nonredundant ligand-binding sites available for SARS-CoV2, SARS CoV, and MERS-coV Mpro was provided.
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An ab initio quantum mechanical charge field molecular dynamics simulation of hydrogen peroxide in water
TL;DR: In this article, an ab initio quantum mechanical charge field molecular dynamics (QMCF MD) simulation was performed on a single molecule of hydrogen peroxide immersed in water to investigate its stability in aqueous solution.