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Journal of Biomolecular Structure & Dynamics|July 22, 2020
Virtual screening, molecular dynamics and structure-activity relationship studies to identify potent approved drugs for Covid-19 treatmentMd Mahbubur Rahman, Titon Saha, Kazi Jahidul Islam, et al.
Journal of Biomolecular Structure & Dynamics|July 29, 2020
Investigating the binding affinity, interaction, and structure-activity-relationship of 76 prescription antiviral drugs targeting RdRp and Mpro of SARS-CoV-2Sinthyia Ahmed, Rumana Mahtarin, Sayeda Samina Ahmed, et al.
Journal of Peptide Science : an Official Publication of the European Peptide Society|November 30, 2023
Antiviral peptides inhibiting the main protease of SARS-CoV-2 investigated by computational screening and in vitro protease assayJames Stewart, Jakaria Shawon, Md Ackas Ali, et al.
Biochemistry and Molecular Biology Education : a Bimonthly Publication of the International Union of Biochemistry and Molecular Biology|October 9, 2021
A student led computational screening of peptide inhibitors against main protease of SARS-CoV-2Anika Tajrian Khan, Golam Mahmud Chowdhury, Juwairiyah Hafsah, et al.
Computers in Biology and Medicine|August 17, 2021
Computational screening of 645 antiviral peptides against the receptor-binding domain of the spike protein in SARS-CoV-2Md Minhas Hossain Sakib, Aktiya Anjum Nishat, Mohammad Tarequl Islam, et al.
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