Taufik Muhammad Fakih

Docking-Based Virtual Screening and Molecular Dynamics Simulations of Quercetin Analogs as Enoyl-Acyl Carrier Protein Reductase (InhA) Inhibitors of Mycobacterium tuberculosis

Dian Ayu Eka Pitaloka, Dwi Syah Fitra Ramadhan, Arfan Arfan et al. · Scientia Pharmaceutica · 2021 · 54 citations · Full text

Drug Target, Molecular Biology, Docking-based Virtual Screening +20

Dermaseptin-Based Antiviral Peptides to Prevent COVID-19 through In Silico Molecular Docking Studies against SARS-CoV-2 Spike Protein

Taufik Muhammad Fakih · Pharmaceutical Sciences and Research · 2020 · 31 citations · Full text

Peptide Engineering, Immunology, Peptide Science +23

Elucidation of Molecular Interactions Between Drug–Polymer in Amorphous Solid Dispersion by a Computational Approach Using Molecular Dynamics Simulations

Diah Lia Aulifa, Adnan Al Shofwan, Sandra Megantara et al. · Advances and Applications in Bioinformatics and Chemistry · 2024 · 29 citations · Full text

Activity Prediction of Bioactive Compounds Contained in Etlingera elatior Against the SARS-CoV-2 Main Protease: An In Silico Approach

Dwi Syah Fitra Ramadhan, Taufik Muhammad Fakih, Arfan Arfan · Borneo Journal of Pharmacy · 2020 · 23 citations · Full text

Etlingera Elatior Against, Silico Pass Prediction, Biochemistry +15

<i>In silico</i> analysis of marine natural product from sponge (<i>Clathria</i> Sp.) for their activity as inhibitor of SARS-CoV-2 Main Protease

Dwi Syah Fitra Ramadhan, Fatmasari Siharis, Syawal Abdurrahman et al. · Journal of Biomolecular Structure and Dynamics · 2021 · 18 citations