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Infection, Genetics and Evolution : Journal of Molecular Epidemiology and Evolutionary Genetics in Infectious Diseases|February 3, 2018
Phylogenetic analysis, structure modeling and docking study of HCV NS3 protease for the identification of potent inhibitorsAsad Zia, Sumra Wajid Abbasi, Shabeer Ahmad, et al.
Journal of Molecular Liquids|November 17, 2020
A computational study to disclose potential drugs and vaccine ensemble for COVID-19 conundrumSajjad Ahmad, Yasir Waheed, Saba Ismail, et al.
Journal of Biomolecular Structure & Dynamics|May 29, 2020
Molecular docking, simulation and MM-PBSA studies of nigella sativa compounds: a computational quest to identify potential natural antiviral for COVID-19 treatmentSajjad Ahmad, Hyder Wajid Abbasi, Sara Shahid, et al.
Journal of Biomolecular Structure & Dynamics|January 15, 2021
Bacillus species; a potential source of anti-SARS-CoV-2 main protease inhibitorsSadia Alam, Shahida Sadiqi, Maimoona Sabir, et al.
Vaccines|March 26, 2022
Design of a Multi-Epitopes Vaccine against Hantaviruses: An Immunoinformatics and Molecular Modelling ApproachSaba Ismail, Sumra Wajid Abbasi, Maha Yousaf, et al.
Molecules (Basel, Switzerland)|April 3, 2021
Structure-Based Virtual Screening Identifies Multiple Stable Binding Sites at the RecA Domains of SARS-CoV-2 Helicase EnzymeSajjad Ahmad, Yasir Waheed, Saba Ismail, et al.
Current Cancer Drug Targets|October 22, 2025
In silico SNP Analysis and 3D Structure Prediction of Human ERG Proto-OncogeneSyed Ali Raza Shah, Sumra Wajid Abbasi, Rida Fatima Saeed, et al.
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