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Mochammad Arfin Fardiansyah Nasution
Mochammad Arfin Fardiansyah Nasution
Other namesM A F Nasution, Mochammad Arfin Fardiansyah
Laboratory for Computational Biology, Institute for Protein Research, Osaka University
Verified email at protein.osaka-u.ac.jp
Title
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Cited by
Year
Flexible docking-based molecular dynamics simulation of natural product compounds and Ebola virus Nucleocapsid (EBOV NP): a computational approach to discover new drug for …
MAF Nasution, EP Toepak, AH Alkaff, USF Tambunan
BMC Bioinformatics 19 (14), 419, 2018
482018
Screening of commercial cyclic peptide conjugated to HIV-1 Tat peptide as inhibitor of N-terminal heptad repeat glycoprotein-2 ectodomain Ebola virus through in silico analysis
USF Tambunan, AH Alkaff, MAF Nasution, AA Parikesit, D Kerami
Journal of Molecular Graphics and Modelling 74, 366-378, 2017
242017
Modification of S-Adenosyl-l-Homocysteine as Inhibitor of Nonstructural Protein 5 Methyltransferase Dengue Virus Through Molecular Docking and Molecular …
USF Tambunan, MAF Nasution, F Azhima, AA Parikesit, EP Toepak, ...
Drug Target Insights 11, 1177392817701726, 2017
242017
Identification of novel Ebola virus (EBOV) VP24 inhibitor from Indonesian natural products through in silico drug design approach
USF Tambunan, MAF Nasution
AIP Conference Proceedings 1862 (1), 2017
162017
Exposing the molecular screening method of Indonesian natural products derivate as drug candidates for cervical cancer
USF Tambunan, AA Parikesit, MAF Nasution, A Hapsari, D Kerami
Iranian journal of pharmaceutical research: IJPR 16 (3), 1113, 2017
142017
Computational study of asian propolis compounds as potential anti-type 2 diabetes mellitus agents by using inverse virtual screening with the DIA-DB web server, tanimoto …
PH Syaifie, AH Harisna, MAF Nasution, AG Arda, DW Nugroho, ...
Molecules 27 (13), 3972, 2022
122022
Identification of DNA methyltransferase-1 inhibitor for breast cancer therapy through computational fragment-based drug design
AH Alkaff, M Saragih, SN Imana, MAF Nasution, USF Tambunan
Molecules 26 (2), 375, 2021
82021
Screening of potential Northern African natural product compounds as Dengue Virus NS5 methyltransferase inhibitor: An in silico approach
F Stephanie, M Saragih, AH Alkaff, MAF Nasution, USF Tambunan
2019 IEEE 19th International Conference on Bioinformatics and Bioengineering …, 2019
62019
Virtual Screening of Commercial Cyclic Peptides as β-OG Pocket Binder Inhibitor in Dengue Virus Serotype 2
USF Tambunan, AA Parikesit, VC Adam, MAF Nasution, RD Puspitasari, ...
International Journal of GEOMATE 12 (37), 60-68, 2017
62017
Bioinformatics approach to screening and developing drug against Ebola
USF Tambunan, AH Alkaff, MAF Nasution
Advances in Ebola control [Internet], 75-88, 2018
52018
In silico study of guanosine triphosphate (GTP) and ribavirin derivatives as the inhibitor for NS5 methyltransferase of Dengue virus
USF Tambunan, AA Parikesit, F Wardani, MAF Nasution, D Kerami
Rasayan Journal of Chemistry 10 (3), 910-921, 2017
52017
Development of an acrylamide biosensor using guanine and adenine as biomarkers at boron-doped diamond electrodes: Integrated molecular docking and experimental studies
LE Anggraini, I Rahmawati, MAF Nasution, PK Jiwanti, Y Einaga, ...
Bulletin of the Chemical Society of Japan 96 (5), 420-428, 2023
42023
Fragment-based drug design of host endoplasmic reticulum α-glucosidase II inhibitors for dengue fever treatment using an integrated computational approach
EP Toepak, MAF Nasution, USF Tambunan
AIP conference proceedings 2023 (1), 2018
42018
Discovery of Indonesian natural products as potential inhibitor of Ebola virus VP40 through molecular docking simulation
MAF Nasution, AH Alkaff, USF Tambunan
AIP Conference Proceedings 2023 (1), 2018
42018
Searching of flavonoid compounds as a new antiviral for Sudan Ebolavirus glycoprotein using in silico methods
RP Putra, AH Alkaff, MAF Nasution, A Corona, B Kantale, USF Tambunan
International Journal of GEOMATE 15 (49), 78-84, 2018
42018
Virtual screening of commercial cyclic peptides as NS2B-NS3 protease inhibitor of dengue virus serotype 2 through molecular docking simulation
MAF Nasution, RN Aini, USF Tambunan
IOP Conference Series: Materials Science and Engineering 188 (1), 012017, 2017
42017
Designing of Disulfide Cyclic Peptide for Inhibiting Polymerase A and B1 (PA C-PB1 N) in H1N1 Virus using Molecular Simulation Approach
USF Tambunan, MAF Nasution, AA Parikesit, H Noviandi, D Kerami
OnLine Journal of Biological Sciences 16 (3), 122-129, 2016
42016
Synthesis, α-Glucosidase Inhibitory Activity and Molecular Docking Study of Chalcone Derivatives Bearing a 1H-1, 2, 3-Triazole Unit
B Ardiansah, N Rohman, MAF Nasution, H Tanimoto, AH Cahyana, ...
Chemical and Pharmaceutical Bulletin 71 (5), 342-348, 2023
32023
Micro-band Boron-doped Diamond Electrode in Capillary Electrophoresis for Simultaneous Detection of AMP, ADP, and ATP
PU Prayikaputri, PK Jiwanti, MAF Nasution, J Gunlazuardi, E Saepudin, ...
International Journal of Technology 21 (2), 252, 2021
32021
Screening of Sonic Hedgehog (Shh) inhibitors in the Hedgehog signaling pathway from Traditional Chinese Medicine (TCM) database through structure-based pharmacophore design
IF Rizki, MAF Nasution, S Siregar, MM Ekawati, USF Tambunan
Bioinformatics Research and Applications: 14th International Symposium …, 2018
32018
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