| GC-MS, LC-MS/MS, docking and molecular dynamics approaches to identify potential SARS-CoV-2 3-chymotrypsin-like protease inhibitors from Zingiber officinale Roscoe MS Zubair, S Maulana, A Widodo, R Pitopang, M Arba, M Hariono Molecules 26 (17), 5230, 2021 | 36 | 2021 |
| Mechanistic insight on the remdesivir binding to RNA-Dependent RNA polymerase (RdRp) of SARS-cov-2 M Arba, ST Wahyudi, DJ Brunt, N Paradis, C Wu Computers in biology and medicine 129, 104156, 2021 | 34 | 2021 |
| In silico study of porphyrin-anthraquinone hybrids as CDK2 inhibitor M Arba, S Ihsan, DH Tjahjono Computational Biology and Chemistry 67, 9-14, 2017 | 26 | 2017 |
| Molecular docking and dynamics simulations on the interaction of cationic porphyrin–anthraquinone hybrids with DNA G-quadruplexes M Arba, RE Kartasasmita, DH Tjahjono Journal of biomolecular Structure and Dynamics 34 (2), 427-438, 2016 | 25 | 2016 |
| The binding modes of cationic porphyrin-anthraquinone hybrids to DNA duplexes: in silico study M Arba, DH Tjahjono Journal of Biomolecular Structure and Dynamics 33 (3), 657-665, 2015 | 22 | 2015 |
| Computational approach toward targeting the interaction of porphyrin derivatives with Bcl-2 M Arba, S Ihsan, DH Tjahjono Journal of Applied Pharmaceutical Science 8 (12), 060-066, 2018 | 18 | 2018 |
| Pharmacophore-based virtual screening for identifying β5 subunit inhibitor of 20S proteasome M Arba, A Nur-Hidayat, SI Surantaadmaja, DH Tjahjono Computational Biology and Chemistry 77, 64-71, 2018 | 15 | 2018 |
| Buku Ajar Farmasi Komputasi M Arba | 14 | 2019 |
| Novel inhibitors to ADP ribose phosphatase of SARS-CoV-2 identified by structure-based high throughput virtual screening and molecular dynamics simulations DC Patel, KR Hausman, M Arba, A Tran, PM Lakernick, C Wu Computers in Biology and Medicine 140, 105084, 2022 | 13 | 2022 |
| Virtual screening of the Indonesian medicinal plant and zinc databases for potential inhibitors of the RNA-dependent RNA polymerase (RdRp) of 2019 novel coronavirus M Arba, A Nur-Hidayat, I Usman, A Yanuar, ST Wahyudi, G Fleischer, ... Indonesian Journal of Chemistry 20 (6), 2020 | 11 | 2020 |
| Molecular modeling of cationic porphyrin-anthraquinone hybrids as DNA topoisomerase IIβ inhibitors M Arba, S Ihsan, ST Wahyudi, DH Tjahjono Computational biology and chemistry 71, 129-135, 2017 | 10 | 2017 |
| The search for cyclooxygenase-2 (COX-2) inhibitors for the treatment of inflammation disease: an in-silico study R Ruslin, Y Yamin, H Kasmawati, S Mangrura, L Kadidae, A Alroem, ... Journal of Multidisciplinary Healthcare, 783-791, 2022 | 9 | 2022 |
| Radical scavenging assay and determination Flavonoid and Phenolic total of extract and Fractions of Raghu bark (Dracontomelon dao (Blanco) Merr) A Sartinah, S Ihsan, H Kasmawati, R Andriyani, ANT Adjeng, M Arba Research Journal of Pharmacy and Technology 13 (5), 2335-2339, 2020 | 9 | 2020 |
| Uji Toksisitas Akut Ekstrak dan Fraksi Kulit Batang Ketapang Laut (Terminalia Catappa L.) menggunakan Metode BSLT (Acute Toxicity Test of Extract and Fractions Terminalia … A Sartinah, N Yamin, M Arba, NI Akib, AN Tendri Pharmauho: Jurnal Farmasi, Sains, dan Kesehatan 6, 42-7, 2020 | 9 | 2020 |
| QSAR, molecular docking and dynamics studies of quinazoline derivatives as inhibitor of phosphatidylinositol 3-kinase M Arba, WU Kalsum, A Alroem, MZ Muzakkar, I Usman, DH Tjahjono Journal of Applied Pharmaceutical Science 8 (5), 001-009, 2018 | 9* | 2018 |
| Penguatan Peran Warga Masyarakat dalam Mitigasi dan Adaptasi Menghadapi Wabah Covid-19 di Kabupaten Konawe M Arba, MJ Budikafa, R Ruslin Jurnal Pengabdian Masyarakat Anoa 1 (3), 123-128, 2020 | 8 | 2020 |
| Pemodelan Farmakofor untuk Identifikasi Inhibitor Heat Shock Proteins-90 (HSP-90) M Arba, A Trisnawati, D Kurniawati Jurnal Farmasi Galenika (Galenika Journal of Pharmacy)(e-Journal) 6 (2), 2020 | 7 | 2020 |
| In vitro and in silico studies of quercetin and daidzin as selective anticancer agents MS Zubair, S Anam, S Maulana, M Arba Indonesian Journal of Chemistry 21 (2), 310-317, 2021 | 6 | 2021 |
| Identification of phosphatidylinositol 3-kinase δ (PI3Kδ) inhibitor: pharmacophore-based virtual screening and molecular dynamics simulation M Arba, M Sufriadin, DH Tjahjono Indonesian Journal of Chemistry 20 (5), 1070-1079, 2020 | 6 | 2020 |
| 3D-QSAR, molecular docking, and dynamics simulation of quinazoline-phosphoramidate mustard conjugates as EGFR inhibitor R Ruslin, A Resky, Y Yamin, S Megantara, C Wu, M Arba Journal of Applied Pharmaceutical Science, 2019 | 6 | 2019 |
Daryono Hadi TjahjonoProfessor of Medicinal Chemistry, School of Pharmacy, Bandung Institute of Technology在 fa.itb.ac.id 的電子郵件地址已通過驗證
