Doni Dermawan

Doni Dermawan

Warsaw University of Technology - Warsaw / Poland
Engineering & Technology / Metallurgical & Materials Engineering
AD Scientific Index ID: 5943573
Politechnika Warszawska
person_outline Doni Dermawan's MOST POPULAR ARTICLES
1-) Molecular docking, 3D structure-based pharmacophore modeling, and ADME prediction of alpha mangostin and its derivatives against estrogen receptor alpha Journal of Young Pharmacists 10 (3), 252, 2018
2-) Molecular Dynamics Simulation Estrogen Receptor Alpha againts Andrographolide as Anti Breast Cancer Indonesian Journal of Pharmaceutical Science and Technology 6 (2), 65-76, 2019
3-) Drug repurposing for identification of potential spike inhibitors for SARS-CoV-2 using molecular docking and molecular dynamics simulations Methods 203, 498-510, 2022
4-) In silico study of medicinal plants with cyclodextrin inclusion complex as the potential inhibitors against SARS-CoV-2 main protease (Mpro) and spike (S) receptor Informatics in medicine unlocked 25, 100645, 2021
5-) Host-guest interactions of α− Mangostin with (α, β, γ)− Cyclodextrins: semi-empirical quantum mechanical methods of PM6 and PM7 Journal of Young Pharmacists 11 (1), 31, 2019