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Combinatorial Chemistry & High Throughput Screening|May 27, 2020
Phytochemical Analysis and Antidiabetic Potential of <i>Armoracia Rusticana</i>: Pharmacological and Computational ApproachAnam Javaid, Usman Ali Ashfaq, Zeeshan Zafar, et al.Scientific Reports|December 25, 2025
Explainable machine learning identifies immune-inflammatory biomarkers and therapeutic candidates in drug-resistant epilepsyTayyab Ijaz, Hamna Maqsood, Abdur Rehman, et al.Clinical and Experimental Pharmacology & Physiology|August 13, 2021
Discovery of Novel HCV NS5B polymerase inhibitor, 2-(3,4-dimethyl-5,5-dioxidobenzo[e]pyrazolo[4,3-c][1,2]thiazin-2(4H)-yl)-N-(2-fluorobenzyl)acetamide via molecular docking and experimental approachHina Khalid, Sana Shahid, Somayya Tariq, et al.International Journal of Environmental Research and Public Health|May 28, 2020
In Silico Subtractive Proteomics Approach for Identification of Potential Drug Targets in <i>Staphylococcus saprophyticus</i>Farah Shahid, Usman Ali Ashfaq, Sania Saeed, et al.Metabolites|January 21, 2023
Identification of Lignan Compounds as New 6-Phosphogluconate Dehydrogenase Inhibitors for Lung CancerGul Bushra Khan, Muhammad Qasim, Azhar Rasul, et al.Plos One|March 3, 2022
The Insight of In Silico and In Vitro evaluation of Beta vulgaris phytochemicals against Alzheimer's disease targeting acetylcholinesteraseSidra Rehman, Usman Ali Ashfaq, Muhammad Sufyan, et al.Pharmaceutics|December 23, 2022
Exploring the Antimicrobial and Pharmacological Potential of NF22 as a Potent Inhibitor of <i>E. coli</i> DNA Gyrase: An In Vitro and In Silico StudySamman Munir, Mohsin Khurshid, Matloob Ahmad, et al.Pakistan Journal of Pharmaceutical Sciences|March 25, 2026
Network pharmacology and machine learning reveal multi-target mechanisms of poly herbal formulation against atherosclerosisMuhammad Shafique, Muhammad Umer Ghori, Mubashir Hassan, et al.Combinatorial Chemistry & High Throughput Screening|July 13, 2021
The Screening of Phytochemicals Against NS5 Polymerase to Treat Zika Virus Infection: Integrated Computational Based ApproachAbdur Rehman, Usman Ali Ashfaq, Muhammad Rizwan Javed, et al.Plos One|December 15, 2021
Subtractive genomics and molecular docking approach to identify drug targets against Stenotrophomonas maltophiliaHira Saleem, Usman Ali Ashfaq, Habibullah Nadeem, et al.Pageof 16