| Molecular docking and molecular dynamics simulation-based identification of natural inhibitors against druggable human papilloma virus type 16 target A Hidayatullah, WE Putra, S Sustiprijatno, D Widiastuti, WO Salma, ... Trends in Sciences 20 (4), 4891-4891, 2023 | 6 | 2023 |
| In silico targeting DENV2's prefusion envelope protein by several natural products' bioactive compounds A Hidayatullah, WE Putra, S Sustiprijatno, GW Permatasari, WO Salma, ... Journal of Natural Science 20 (4), 1-20, 2021 | 6 | 2021 |
| Profiling the coulomb energy of chimanine D and desulphosinigrin as potential anti-diabetic drug against alpha-glucosidase AN Sari, WE Putra, M Rifa'i, S Sustiprijatno, H Susanto, WO Salma, ... AIP Conference Proceedings 2634 (1), 2023 | 1 | 2023 |
| Analysis of three non-structural proteins, Nsp1, Nsp2, and Nsp10 of Sars-Cov-2 as pivotal target proteins for computational drug screening WE Putra, A Hidayatullah, MF Heikal, D Widiastuti, H Isnanto Journal of microbiology, biotechnology and food sciences 12 (5), e9586-e9586, 2023 | 1 | 2023 |
| Molecular docking and molecular dynamic study of multiple medicinal plants’ bioactive compounds as human papillomavirus type 16 E5 protein inhibitor A Hidayatullah, WE Putra, M Rifa'i, MF Heikal, D Widiastuti, ... Kuwait Journal of Science 50 (1A), 2023 | 1 | 2023 |
| Molecular docking and dynamics simulation studies to predict multiple medicinal plants’ bioactive compounds interaction and its behavior on the surface of DENV-2 E protein A Hidayatullah, WE Putra, M Rifa’i, S Sustiprijatno, D Widiastuti, ... Karbala International Journal of Modern Science 8 (3), 531-542, 2022 | 1 | 2022 |
| Prediction of protein-protein interaction network in malaria biomarkers and implication as therapeutic target MF Heikal, WE Putra, S Sustiprijatno, GW Permatasari, DR Tirto Sari, ... Malaysian Journal of Biochemistry and Molecular Biology 24 (2), 61-67, 2021 | 1 | 2021 |
| Concatenation of molecular docking and dynamics simulation of human papillomavirus type 16 E7 oncoprotein targeted ligands: In quest of cervical cancer’s treatment A Hidayatullah, WE Putra, S Sustiprijatno, M RIFA’I, D Widiastuti, ... Anais da Academia Brasileira de Ciências 95, e20220633, 2023 | | 2023 |
| In Silico Screening and Molecular Dynamics Simulation of Potential Anti-Malarial Agents from Zingiberaceae as Potential Plasmodium falciparum Lactate Dehydrogenase (PfLDH … MF Heikal, WE Putra, M Rifa’i, A Hidayatullah, FN Ningsih, D Widiastuti, ... Tropical life sciences research 34 (2), 1, 2023 | | 2023 |
| VIRTUAL SCREENING OF NATURAL ALPHA-GLUCOSIDASE INHIBITOR FROM ALPINIA GALANGA BIOACTIVE COMPOUNDS AS ANTI-DIABETIC CANDIDATE: ANTI-DIABETIC ACTIVITY OF ALPINIA GALANGA WE Putra, A Hidayatullah, D Widiastuti, MF Heikal, WO Salma Journal of microbiology, biotechnology and food sciences 13 (1), e4353-e4353, 2023 | | 2023 |
| Dual Targeting of Protease and Helicase Domain of Dengue Virus Nonstructural 3 Protein from Multiple Bioactive Compounds as Novel Anti-Viral Candidate: Insight from … A Hidayatullah, WE Putra, MF Heikal, D Widiastuti, GW Permatasari, ... Science & Technology Asia, 190-205, 2023 | | 2023 |
| Calculating the stability of molecular interface between the ligand-complex and solvent molecule: A study of Averrhoa bilimbi bioactive compounds as anti-diabetic agent MSAA Ashar, WE Putra, M Rifa'i, S Sustiprijatno, WO Salma, H Susanto, ... AIP Conference Proceedings 2634 (1), 2023 | | 2023 |
| Studi molecular docking senyawa bioaktif tanaman zingiberaceae terhadap protein plasmodium falciparum lactate dehydrogenase (pfldh) sebagai kandidat obat antimalaria/Muhammad … MFH Heikal Universitas Negeri Malang, 2021 | | 2021 |
| Molecular docking and molecular dynamic study of multiple medicinal plants’ bioactive compounds as human papillomavirus type 16 E5 protein inhibitor MF Heikal, D Widiastuti, GW Permatasari, H Susanto, AS Shuib | | |
