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    In-silico study MM/GBSA binding free energy and molecular dynamics simulation of some designed remdesivir derivatives as the inhibitory potential of SARS-CoV-2 main protease

    In-silico study MM/GBSA binding free energy and molecular dynamics simulation of some designed remdesivir derivatives as the inhibitory potential of SARS-CoV-2 main protease by Maryam Abbasi, Mahboubeh Mansourian, Afsaneh Arefi Oskouie, Salman Taheri, Karim Mahnam

    Published 2024
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