Hariono M - Search Results

1

α-Mangostin and its derivatives against estrogen receptor alpha.

Mardianingrum R, Yusuf M, Hariono M, Mohd Gazzali A, Muchtaridi M. Mardianingrum R, et al. Among authors: hariono m. J Biomol Struct Dyn. 2022 Apr;40(6):2621-2634. doi: 10.1080/07391102.2020.1841031. Epub 2020 Nov 6. J Biomol Struct Dyn. 2022. PMID: 33155528

2

Synthesis of novel flavone hydrazones: in-vitro evaluation of α-glucosidase inhibition, QSAR analysis and docking studies.

Imran S, Taha M, Ismail NH, Kashif SM, Rahim F, Jamil W, Hariono M, Yusuf M, Wahab H. Imran S, et al. Among authors: hariono m. Eur J Med Chem. 2015 Nov 13;105:156-70. doi: 10.1016/j.ejmech.2015.10.017. Epub 2015 Oct 22. Eur J Med Chem. 2015. PMID: 26491979

3

Arylamide as Potential Selective Inhibitor for Matrix Metalloproteinase 9 (MMP9): Design, Synthesis, Biological Evaluation, and Molecular Modeling.

Hariono M, Nuwarda RF, Yusuf M, Rollando R, Jenie RI, Al-Najjar B, Julianus J, Putra KC, Nugroho ES, Wisnumurti YK, Dewa SP, Jati BW, Tiara R, Ramadani RD, Qodria L, Wahab HA. Hariono M, et al. J Chem Inf Model. 2020 Jan 27;60(1):349-359. doi: 10.1021/acs.jcim.9b00630. Epub 2019 Dec 26. J Chem Inf Model. 2020. PMID: 31825614

4

Decaffeination and Neuraminidase Inhibitory Activity of Arabica Green Coffee (Coffea arabica) Beans: Chlorogenic Acid as a Potential Bioactive Compound.

Muchtaridi M, Lestari D, Khairul Ikram NK, Gazzali AM, Hariono M, Wahab HA. Muchtaridi M, et al. Among authors: hariono m. Molecules. 2021 Jun 4;26(11):3402. doi: 10.3390/molecules26113402. Molecules. 2021. PMID: 34199752 Free PMC article.

5

In silico modeling and empirical study of 4-n-Butylresorcinol nanoliposome formulation.

Dwiastuti R, Radifar M, Putri DCA, Riswanto FDO, Hariono M. Dwiastuti R, et al. Among authors: hariono m. J Biomol Struct Dyn. 2022;40(21):10603-10613. doi: 10.1080/07391102.2021.1946430. Epub 2021 Jul 8. J Biomol Struct Dyn. 2022. PMID: 34238124

6

Potential SARS-CoV-2 3CLpro inhibitors from chromene, flavonoid and hydroxamic acid compound based on FRET assay, docking and pharmacophore studies.

Hariono M, Hariyono P, Dwiastuti R, Setyani W, Yusuf M, Salin N, Wahab H. Hariono M, et al. Results Chem. 2021 Jan;3:100195. doi: 10.1016/j.rechem.2021.100195. Epub 2021 Sep 20. Results Chem. 2021. PMID: 34567959 Free PMC article.

7

Synthesis, Anticancer Activity, Structure-Activity Relationship, and Molecular Modeling Studies of α-Mangostin Derivatives as hERα Inhibitor.

Mardianingrum R, Hariono M, Ruswanto R, Yusuf M, Muchtaridi M. Mardianingrum R, et al. Among authors: hariono m. J Chem Inf Model. 2022 Nov 14;62(21):5305-5316. doi: 10.1021/acs.jcim.1c00926. Epub 2021 Dec 2. J Chem Inf Model. 2022. PMID: 34854302

8

2-Phenoxyacetamide derivatives as SARS-CoV-2 main protease inhibitor: In silico studies.

Hariyono P, Dwiastuti R, Yusuf M, Salin NH, Hariono M. Hariyono P, et al. Among authors: hariono m. Results Chem. 2022 Jan;4:100263. doi: 10.1016/j.rechem.2021.100263. Epub 2021 Dec 12. Results Chem. 2022. PMID: 34926138 Free PMC article.

9

A Decade of Indonesian Atmosphere in Computer-Aided Drug Design.

Hariono M, Wijaya DBE, Chandra T, Frederick N, Putri AB, Herawati E, Warastika LA, Permatasari M, Putri ADA, Ardyantoro S. Hariono M, et al. J Chem Inf Model. 2022 Nov 14;62(21):5276-5288. doi: 10.1021/acs.jcim.1c00607. Epub 2021 Aug 16. J Chem Inf Model. 2022. PMID: 36373286

10

Thioguanine-based DENV-2 NS2B/NS3 protease inhibitors: Virtual screening, synthesis, biological evaluation and molecular modelling.

Hariono M, Choi SB, Roslim RF, Nawi MS, Tan ML, Kamarulzaman EE, Mohamed N, Yusof R, Othman S, Abd Rahman N, Othman R, Wahab HA. Hariono M, et al. PLoS One. 2019 Jan 24;14(1):e0210869. doi: 10.1371/journal.pone.0210869. eCollection 2019. PLoS One. 2019. PMID: 30677071 Free PMC article.

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