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Profile Details
Hire Mochammad Arfin Fardiansyah N.
Indonesia
Research Assistant of Bioinformatics Research Group, Universitas Indonesia | Academic writer with 23 publications
Profile Summary
Subject Matter Expertise
Services
Writing
Technical Writing
Work Experience
Research Assistant, Bioinformatics Research Group
Universitas Indonesia
January 2016 - Present
Education
Master of Science (Chemistry)
Universitas Indonesia
September 2017 - Present
Bachelor of Science (Chemistry)
Universitas Indonesia
August 2010 - January 2015
Certifications
- Certification details not provided.
Publications
JOURNAL ARTICLE
(2019). STRUCTURE-BASED VIRTUAL SCREENING OF INDONESIAN NATURAL PRODUCT COMPOUNDS AS EBOLA VIRUS VP30 PROTEIN INHIBITORS . International Journal of GEOMATE.
(2019). Discovery of biogenic-based compound as potential heat-shock protein 90 inhibitor through fragment-based drug design . IOP Conference Series: Materials Science and Engineering.
(2019). In silico identification of potent inhibitors of heat shock protein 90 (Hsp90) from Indonesian natural product compounds as a novel approach to treat ebola virus disease . IOP Conference Series: Materials Science and Engineering.
(2019). Pharmacophore-based virtual screening and molecular docking simulation of terpenoid compounds as the inhibitor of sonic hedgehog protein for colorectal cancer therapy . IOP Conference Series: Materials Science and Engineering.
Putra, R.P., Alkaff, A.H., Nasution, M.A.F., Kantale, A.C.B., Tambunan, U.S.F.(2018). Searching of flavonoid compounds as a new antiviral for Sudan Ebolavirus glycoprotein using in silico methods . International Journal of GEOMATE. 15. (49). p. 78-84.
Nasution, M.A.F., Toepak, E.P., Alkaff, A.H., Tambunan, U.S.F.(2018). Flexible docking-based molecular dynamics simulation of natural product compounds and Ebola virus Nucleocapsid (EBOV NP): A computational approach to discover new drug for combating Ebola . BMC Bioinformatics. 19.
Tambunan, U.S.F., Parikesit, A.A., Nasution, M.A.F., Hapsari, A., Kerami, D.(2017). Exposing the molecular screening method of indonesian natural products derivate as drug candidates for cervical cancer . Iranian Journal of Pharmaceutical Research. 16. (3). p. 1115-1129.
Tambunan, U.S.F., Parikesit, A.A., Wardani, F., Nasution, M.A.F., Kerami, D.(2017). In silico study of guanosine triphosphate (GTP) and ribavirin derivatives as the inhibitor for NS5 methyltransferase of dengue virus . Rasayan Journal of Chemistry. 10. (3). p. 910-921.
Tambunan, U.S.F., Nasution, M.A.F., Azhima, F., Parikesit, A.A., Toepak, E.P., Idrus, S., Kerami, D.(2017). Modification of S-Adenosyl-l-Homocysteine as Inhibitor of Nonstructural Protein 5 Methyltransferase Dengue Virus Through Molecular Docking and Molecular Dynamics Simulation . Drug Target Insights. 11.
Tambunan, U.S.F., Alkaff, A.H., Nasution, M.A.F., Parikesit, A.A., Kerami, D.(2017). 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 . Journal of Molecular Graphics and Modelling. 74. p. 366-378.
Tambunan, U.S.F., Parikesit, A.A., Adam, V.C., Nasution, M.A.F., Puspitasari, R.D., Kerami, D.(2017). Virtual screening of commercial cyclic peptides as β -OG pocket binder inhibitor in dengue virus serotype 2 . International Journal of GEOMATE. 13. (7). p. 60-68.
Tambunan, U.S.F., Nasution, M.A.F., Parikesit, A.A., Noviardi, H., Kerami, D.(2016). Designing of disulfide cyclic peptide for inhibiting polymerase A and B1 (PA<inf>C</inf>-PB1<inf>N</inf>) in H1N1 virus using molecular simulation approach . OnLine Journal of Biological Sciences. 16. (3). p. 122-129.
BOOK CHAPTER
(2018). Introductory Chapter: Application of Peptides in Biomedical Sciences . Polypeptide - New Insight into Drug Discovery and Development.
(2018). Bioinformatics Approach to Screening and Developing Drug against Ebola . Advances in Ebola Control.
BOOK
Rizki, I.F., Nasution, M.A.F., Siregar, S., Ekawati, M.M., Tambunan, U.S.F.(2018). Screening of sonic hedgehog (Shh) inhibitors in the hedgehog signaling pathway from traditional chinese medicine (TCM) database through structure-based pharmacophore design . Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics). 10847 LNBI. p. 179-184.
CONFERENCE PAPER
Siregar, S., Marnolia, A., Nasution, M.A.F., Kerami, D., Tambunan, U.S.F.(2018). Computational insight into flavonoid-based compound for inhibition activity on SAH-binding site of dengue virus NS5 methyltransferase: Molecular docking and in silico ADME-Tox studies . AIP Conference Proceedings. 2023.
Nasution, M.A.F., Alkaff, A.H., Tambunan, U.S.F.(2018). Discovery of Indonesian natural products as potential inhibitor of Ebola virus VP40 through molecular docking simulation . AIP Conference Proceedings. 2023.
Toepak, E.P., Nasution, M.A.F., Tambunan, U.S.F.(2018). Fragment-based drug design of host endoplasmic reticulum α-glucosidase II inhibitors for dengue fever treatment using an integrated computational approach . AIP Conference Proceedings. 2023.
Putra, R.P., Imaniastuti, R., Nasution, M.A.F., Kerami, D., Tambunan, U.S.F.(2018). Molecular Docking Simulation of Neuraminidase Influenza A Subtype H1N1 with Potential Inhibitor of Disulfide Cyclic Peptide (DNY, NNY, LRL) . IOP Conference Series: Materials Science and Engineering. 349. (1).
Tambunan, U.S.F., Nasution, M.A.F., Tambunan, U.S.F., Nasution, M.A.F.(2017). Identification of novel Ebola virus (EBOV) VP24 inhibitor from Indonesian natural products through in silico drug design approach . AIP Conference Proceedings. 1862.
Nasution, M.A.F., Azzuhdi, M.G., Tambunan, U.S.F.(2017). Molecular interaction study of commercial cyclic peptides and MERS-COV papain-like protease as novel drug candidate for MERS-COV . AIP Conference Proceedings. 1862.
Nasution, M.A.F., Aini, R.N., Tambunan, U.S.F.(2017). Virtual screening of commercial cyclic peptides as NS2B-NS3 protease inhibitor of dengue virus serotype 2 through molecular docking simulation . IOP Conference Series: Materials Science and Engineering. 188. (1).
(2016). Chalcone and Its Pyrazole Derivatives as Potential Plasmodium falciparum Lactate Dehydrogenase Inhibitor: In Silico Approach for New Antimalarial Drug . 1st Asian Research Symposium.