| Evaluating the potency of Sulawesi propolis compounds as ACE-2 inhibitors through molecular docking for COVID-19 drug discovery preliminary study AC Khayrani, R Irdiani, R Aditama, DK Pratami, K Lischer, MJ Ansari, ... Journal of King Saud University-Science 33 (2), 101297, 2021 | 52 | 2021 |
| Molecular interaction analysis of Sulawesi propolis compounds with SARS-CoV-2 main protease as preliminary study for COVID-19 drug discovery M Sahlan, R Irdiani, D Flamandita, R Aditama, S Alfarraj, MJ Ansari, ... Journal of King Saud University-Science 33 (1), 101234, 2021 | 45 | 2021 |
| Molecular docking analysis of podophyllotoxin derivatives in Sulawesi propolis as potent inhibitors of protein kinases D Flamandita, K Lischer, DK Pratami, R Aditama, M Sahlan AIP Conference Proceedings 2230 (1), 2020 | 16 | 2020 |
| Docking and molecular dynamics simulation of carbonic anhydrase II inhibitors from phenolic and flavonoid group R Aditama, D Mujahidin, YM Syah, R Hertadi Procedia Chemistry 16, 357-364, 2015 | 12 | 2015 |
| Molecular docking of south Sulawesi propolis against fructose 1, 6-bisphosphatase as a type 2 diabetes mellitus drug M Sahlan, MNH Al Faris, R Aditama, K Lischer, AC Khayrani, DK Pratami International Journal of Technology 11 (5), 910-920, 2020 | 8 | 2020 |
| Designing a less immunogenic nattokinase from Bacillus subtilis subsp. natto: a computational mutagenesis YM Vianney, SEE Tjoa, R Aditama, SE Dwi Putra Journal of Molecular Modeling 25 (11), 337, 2019 | 8 | 2019 |
| Determination of activities of human carbonic anhydrase II inhibitors from curcumin analogs R Aditama, Y Eryanti, D Mujahidin, YM Syah, R Hertadi Tropical Journal of Pharmaceutical Research 16 (4), 849-854, 2017 | 5 | 2017 |
| Development of a dimer-based screening system for dimerization inhibitor of HIV-1 protease I Dwipayana, YM Syah, R Aditama, F Feraliana, A Fibriani J. Microbiol. Biotechnol 2, 1-11, 2020 | 4 | 2020 |
| Effect of nanocellulose on water-oil interfacial tension M Ledyastuti, J Jason, R Aditama Key Engineering Materials 874, 13-19, 2021 | 3 | 2021 |
| The assessment of molecular dynamics results of three-dimensional RNA aptamer structure prediction B Ropii, M Bethasari, I Anshori, AP Koesoema, W Shalannanda, ... Plos one 18 (7), e0288684, 2023 | 2 | 2023 |
| The SARS-CoV-2 Mpro Dimer-Based Screening System: A Synthetic Biology Tool for Identifying Compounds with Dimerization Inhibitory Potential EA Giri-Rachman, VV Effendy, MHS Azmi, N Yamahoki, R Stephanie, ... ACS Synthetic Biology, 2024 | 1 | 2024 |
| Selection of indonesian medicinal plant active compounds as inhibitor candidates of oncoproteins E6 and E7 human papillomavirus type 16 by molecular docking RW SYAFITRI, A Fibriani, R Aditama 3BIO J Biol Sci Technol Manag 3, 9-17, 2021 | 1 | 2021 |
| The molecular interaction of six single-stranded DNA aptamers to cardiac troponin I revealed by docking and molecular dynamics simulation B Ropii, M Bethasari, I Anshori, AP Koesoema, W Shalannanda, ... PloS one 19 (5), e0302475, 2024 | | 2024 |
| Designing a Novel Multiepitope Vaccine from the Human Papilloma Virus E1 and E2 Proteins for Indonesia with Immunoinformatics and Molecular Dynamics Approaches Rizarullah, R Aditama, EA Giri-Rachman, R Hertadi ACS omega 9 (14), 16547-16562, 2024 | | 2024 |
| Synthesis, Characterization, and In vitro Evaluation of Short Cationic Peptides for Gene Delivery Vehicle Candidate AT Hidayat, R Maharani, AY Chaerunisaa, FF Masduki, R Aditama, ... Current Bioactive Compounds 20 (3), 14-24, 2024 | | 2024 |
| Molecular Interaction Analysis of Indonesian and Thailand Traditional Medicine Compoundswith SARS-CoV-2 Main Protease, ACE-2, and PAK-1 as Preliminary Study for COVID-19 Drug … M SAHLAN, AC KHAYRANI, SC ASIH, R IRDIANI, D FLAMANDITA, ... 한국생물공학회 학술대회, 34-34, 2020 | | 2020 |
| FACTORS IN MECHANICAL STABILITY OF PROTEIN L: A STEERED MOLECULAR DYNAMICS STUDY R ADITAMA, R HERTADI Prosiding Seminar Kimia Bersama UKM-ITB VIII 9, 11, 2009 | | 2009 |
| Study of the Interaction of Six Single-Stranded DNA Aptamers to Cardiac Troponin I by Docking and Molecular Dynamics Simulation M Bethasari, B Ropii, I Anshori, TLE Rajab, AP Koesoema, R Aditama Available at SSRN 4279555, 0 | | |
Rukman HertadiProfessor of Physical Biochemistry, Bandung Institute of TechnologyVerified email at chem.itb.ac.id
