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Journal of Biomolecular Structure & Dynamics|February 10, 2022
Whole genome analysis and homology modeling of SARS-CoV-2 Indian isolate reveals potent FDA approved drug choice for treating COVID-19Periyannan Velu, Thirumalaisamy Rathinavel, Suresh Kumarasamy, et al.
Plos One|August 30, 2023
A computational approach to fighting type 1 diabetes by targeting 2C Coxsackie B virus protein with flavonoidsShahid Ullah, Zilong Zheng, Wajeeha Rahman, et al.
Genomics|August 14, 2020
BMT: Bioinformatics mini toolbox for comprehensive DNA and protein analysisMuhammad Nasir Iqbal, Muhammad Asif Rasheed, Muhammad Awais, et al.
Plos One|April 26, 2023
In silico elucidation of potential drug targets against oxygenase domain of Human eNOS DysfunctionAbbeha Malik, Muhammad Nasir Iqbal, Sidrah Ashraf, et al.
Microbial Pathogenesis|August 28, 2024
Computational exploration and molecular dynamic simulation for the discovery of antiviral agents targeting Newcastle disease virusIqra Ali, Ihtisham Ul Haq, Nimrah Imtiaz Akbar, et al.
Current Neuropharmacology|March 15, 2023
Pharmacological Progress of Mitophagy RegulationSheikh Arslan Sehgal, Hao Wu, Muhammad Sajid, et al.
Life (Basel, Switzerland)|January 26, 2021
Identification of Lead Compounds against Scm (fms10) in <i>Enterococcus faecium</i> Using Computer Aided Drug DesigningMuhammad Asif Rasheed, Muhammad Nasir Iqbal, Salina Saddick, et al.
Journal of Biomolecular Structure & Dynamics|September 13, 2021
Discovery of potential HER2 inhibitors from <i>Mangifera indica</i> for the treatment of HER2-Positive breast cancer: an integrated computational approachToheeb Adewale Balogun, Muhammad Nasir Iqbal, Oluwatosin Abideen Saibu, et al.
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