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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.Biomed Research International|March 28, 2019
Mutation Spectrum in TPO Gene of Bangladeshi Patients with Thyroid Dyshormonogenesis and Analysis of the Effects of Different Mutations on the Structural Features and Functions of TPO Protein through In Silico ApproachMst Noorjahan Begum, Md Tarikul Islam, Shekh Rezwan Hossain, et al.Pageof 8