Molecular Docking and Molecular Dynamics Simulation of Fisetin, Galangin, Hesperetin, Hesperidin, Myricetin, and Naringenin against Polymerase of Dengue Virus

por Fatriansyah, Jaka Fajar, Rizqillah, Raihan Kenji, Yandi, Muhammad Yusup
Publicado 2022

Molecular docking and dynamics studies on propolis sulabiroin-A as a potential inhibitor of SARS-CoV-2

por Fatriansyah, Jaka Fajar, Rizqillah, Raihan Kenji, Yandi, Muhamad Yusup, Fadilah, Sahlan, Muhamad
Publicado 2022

Molecular Dynamics Simulation of Ligands from Anredera cordifolia (Binahong) to the Main Protease (M(pro)) of SARS-CoV-2

por Fatriansyah, Jaka Fajar, Boanerges, Ara Gamaliel, Kurnianto, Syarafina Ramadhanisa, Pradana, Agrin Febrian, Fadilah, Surip, Siti Norasmah
Publicado 2022

Simple molecular dynamics simulation of hydrogen adsorption on ZSM 5, graphite nanofiber, graphene oxide framework, and reduced graphene oxide

por Fatriansyah, Jaka Fajar, Dhaneswara, Donanta, Suhariadi, Iping, Widyantoro, Muhammad Ihsan, Ramadhan, Billy Adhitya, Rahmatullah, Muhammad Zaky, Hadi, Rahman
Publicado 2021