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Methods in Molecular Biology (Clifton, N.J.)|August 7, 2026
Deep Learning Pipeline for Accelerating Virtual Screening in Drug DiscoveryFatima Noor, Muhammad Tahir Ul Qamar
Briefings in Bioinformatics|April 9, 2023
Machine learning for synergistic network pharmacology: a comprehensive overviewFatima Noor, Muhammad Asif, Usman Ali Ashfaq, et al.
Scientific Reports|November 16, 2024
Deep learning pipeline for accelerating virtual screening in drug discoveryFatima Noor, Muhammad Junaid, Atiah H Almalki, et al.
Journal of Biomolecular Structure & Dynamics|March 12, 2025
Identification and computational analysis of conserved YXXΦ motifs in the pan-serotypes of dengue virus NS5 protein and their implications in host-virus interactionsAsma Khalil, Fatima Noor, Muhammad Tahir Ul Qamar, et al.
Pharmaceuticals (Basel, Switzerland)|May 28, 2022
Network Pharmacology Approach for Medicinal Plants: Review and AssessmentFatima Noor, Muhammad Tahir Ul Qamar, Usman Ali Ashfaq, et al.
Saudi Pharmaceutical Journal : SPJ : the Official Publication of the Saudi Pharmaceutical Society|October 12, 2023
Network pharmacology based virtual screening of Flavonoids from Dodonea angustifolia and the molecular mechanism against inflammationMubarak A Alamri, Muhammad Tahir Ul Qamar
Bioinformatics Advances|July 14, 2025
PangenePro: an automated pipeline for rapid identification and classification of gene family membersKinza Fatima, Haifei Hu, Muhammad Tahir Ul Qamar
Journal of Biomolecular Structure & Dynamics|February 22, 2023
An in silico quest for next-generation antimalarial drugs by targeting Plasmodium falciparum hexose transporter protein: a multi-pronged approachAli Altharawi, Yassine Riadi, Muhammad Tahir Ul Qamar
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