日期:
2020 年 — 2026 年
2020
2021
2022
2023
2024
2025
2026
影响因子:

Molecular Docking and Molecular Dynamics Study of Propolis Compounds of Sulabiroin-A, Sulabiroin-B, and Broussoflavonol F Toward Tuberculosis 3PTY Target Protein

利用分子对接和分子动力学方法研究蜂胶化合物Sulabiroin-A、Sulabiroin-B和Broussoflavonol F对结核分枝杆菌3PTY靶蛋白的作用

Fatriansyah, Jaka Fajar; Pradana, Agrin Febrian; Driasaditya, Anggit; Sinaga, Aditya Asprilla; Sahlan, Muhamad; Surip, Siti Norasmah

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

利用分子动力学模拟研究了Anredera cordifolia (Binahong)配体与SARS-CoV-2主蛋白酶(M(pro))的相互作用

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

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

对蜂胶苏拉比罗因-A作为SARS-CoV-2潜在抑制剂的分子对接和动力学研究

Fatriansyah, Jaka Fajar; Rizqillah, Raihan Kenji; Yandi, Muhamad Yusup; Fadilah; Sahlan, Muhamad

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

利用简单的分子动力学模拟研究氢在 ZSM-5、石墨纳米纤维、氧化石墨烯骨架和还原氧化石墨烯上的吸附行为。

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