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Journal of Biomolecular Structure & Dynamics|February 23, 2021
Structure and ligand-based drug discovery of IL-4 inhibitors via interaction-energy-based learning approachesSehrish Naz, Sajda Ashraf, Mohammad K Parvez, et al.
Scientific Reports|September 22, 2021
Exploration of the structural requirements of Aurora Kinase B inhibitors by a combined QSAR, modelling and molecular simulation approachSajda Ashraf, Kara E Ranaghan, Christopher J Woods, et al.
Journal of Molecular Structure|January 27, 2021
Probing CAS database as prospective antiviral agents against SARS-CoV-2 main proteaseKomal Zia, Salman Ali Khan, Sajda Ashraf, et al.
Computational Biology and Chemistry|March 6, 2022
Thiazole inhibitors of α-glucosidase: Positional isomerism modulates selectivity, enzyme binding and potency of inhibitionUsman Ghani, Sajda Ashraf, Zaheer Ul Haq, et al.
In Silico Pharmacology|December 5, 2023
Exploring the viral protease inhibitor space driven by consensus scoring-based virtual screeningMamona Mushtaq, Sehrish Naz, Sajda Ashraf, et al.
Computational Biology and Chemistry|September 26, 2022
Interface inhibitory action on Interleukin-1β using selected anti-inflammatory compounds to mitigate the depression: A computational investigationMadiha Sardar, Komal Zia, Sajda Ashraf, et al.
Medicinal Chemistry (Shariqah (United Arab Emirates))|January 27, 2024
Oxadiazole Derivatives of Diclofenac as an Anti-proliferative Agent for B-cell Non-Hodgkin Lymphoma: An In vitro and In Silico StudiesShaista Qayyum, Almas Jabeen, Sajda Ashraf, et al.
Chemical Biology & Drug Design|May 28, 2021
Dithiocarbamate derivatives inhibit α-glucosidase through an apparent allosteric site on the enzymeUsman Ghani, Sajda Ashraf, Zaheer Ul-Haq, et al.
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