Molecular Dynamics Simulation of Ligands from Anredera cordifolia (Binahong) to the Main Protease (Mpro) of SARS-CoV-2 von Fatriansyah, Jaka Fajar, Boanerges, Ara Gamaliel, Kurnianto, Syarafina Ramadhanisa, Pradana, Agrin Febrian, Fadilah, Surip, Siti Norasmah

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Molecular docking simulation of copper oxide and zinc oxide nanoparticles toward target enzyme SARS-CoV-2 Rdrp von Kurnianto, Syarafina Ramadhanisa, Simarmata, Ara Gamaliel Boanerges, Fatriansyah, Jaka Fajar, Anis, Muhammad, Rizqillah, Raihan Kenji, Yasin, Muhammad Ariq

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Molecular Docking and Molecular Dynamics of Herbal Plants Phylantus Niruri Linn (Green Meniran) towards of SARS-CoV-2 Main Protease von Jaka Fajar Fatriansyah, Syarafina Ramadhanisa Kurnianto, Siti Norasmah Surip, Agrin Febrian Pradana, Ara Gamaliel Boanerges

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Molecular Dynamics Simulation of Ligands from Anredera cordifolia of SARS-CoV-2 von Fatriansyah, Jaka Fajar, Boanerges, Ara Gamaliel, Kurnianto, Syarafina Ramadhanisa, Pradana, Agrin Febrian, Fadilah, Surip, Siti Norasmah

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