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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|March 27, 2015
Computational analysis of spiro-oxindole inhibitors of the MDM2-p53 interaction: insights and selection of novel inhibitorsWei Huang, Lulu Cai, Can Chen, et al.
Journal of Biomolecular Structure & Dynamics|March 27, 2015
Study of curcumin behavior in two different lipid bilayer models of liposomal curcumin using molecular dynamics simulationSeifollah Jalili, Marzieh Saeedi
Journal of Biomolecular Structure & Dynamics|April 15, 2015
The role of the acidic domain of α-synuclein in amyloid fibril formation: a molecular dynamics studySeongByeong Park, Jeseong Yoon, Soonmin Jang, et al.
Journal of Biomolecular Structure & Dynamics|July 14, 2020
Identification of potential drugs against SARS-CoV-2 non-structural protein 1 (nsp1)Gabriela de Lima Menezes, Roosevelt Alves da Silva
Journal of Biomolecular Structure & Dynamics|July 14, 2020
Complete chemical shift assignment and molecular modeling studies of two chromene derivatives as potential leads for new anticancer drugsPriscila Ivo Rubim de Santana, Denise Cristian Ferreira Neto, Arlan da Silva Goncalves, et al.
Journal of Biomolecular Structure & Dynamics|July 10, 2020
Natural-like products as potential SARS-CoV-2 Mpro inhibitors: in-silico drug discoveryMahmoud A A Ibrahim, Khlood A A Abdeljawaad, Alaa H M Abdelrahman, et al.
Journal of Biomolecular Structure & Dynamics|July 10, 2020
On the potential role of exosomes in the COVID-19 reinfection/reactivation opportunityFatma Elrashdy, Abdullah A Aljaddawi, Elrashdy M Redwan, et al.
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