プロフィール詳細

プロジェクトを作成

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Mochammad Arfin Fardiansyah N.に依頼

Indonesia

Research Assistant of Bioinformatics Research Group, Universitas Indonesia | Academic writer with 23 publications

プロフィール概要

Mochammad Arfin Fardiansyah Nasution is a graduate student in Chemistry, Universitas Indonesia since 2017. Currently, he also worked as a research assistant in Bioinformatics Research Group, Universitas Indonesia under the supervision of Prof. Usman Sumo Friend Tambunan. His previous research activities include finding new drug candidates from natural product compounds through in silico fragment-based drug design as antiviral of Flavivirus (DENV, ZIKV), Avian Influenza and Filoviridae (EBOV).

専門分野

• ★ Medicinal Chemistry
• ☆ Organic Chemistry
• ☆ Biochemistry
• ☆ Molecular Biology

サービス

• Writing

Writing Technical Writing

職務経験

Research Assistant, Bioinformatics Research Group

Universitas Indonesia

1月 2016 - 現在

学歴

Master of Science (Chemistry)

Universitas Indonesia

9月 2017 - 現在

Bachelor of Science (Chemistry)

Universitas Indonesia

8月 2010 - 1月 2015

認定資格

• 認定資格の詳細は未入力です。

出版物

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). Microsoft.AspNetCore.Mvc.Localization.LocalizedHtmlString 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). Microsoft.AspNetCore.Mvc.Localization.LocalizedHtmlString 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). Microsoft.AspNetCore.Mvc.Localization.LocalizedHtmlString 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. Microsoft.AspNetCore.Mvc.Localization.LocalizedHtmlString 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). Microsoft.AspNetCore.Mvc.Localization.LocalizedHtmlString 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). Microsoft.AspNetCore.Mvc.Localization.LocalizedHtmlString 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. Microsoft.AspNetCore.Mvc.Localization.LocalizedHtmlString 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.