Enade Istyastono - Search Results

Year	Number of Results
2009	1
2010	2
2011	4
2012	2
2013	1
2018	1
2019	1
2020	1
2021	2
2022	1
2023	1
2024	0

1

Natural Peptides in Drug Discovery Targeting Acetylcholinesterase.

Prasasty V, Radifar M, Istyastono E. Prasasty V, et al. Among authors: istyastono e. Molecules. 2018 Sep 13;23(9):2344. doi: 10.3390/molecules23092344. Molecules. 2018. PMID: 30217053 Free PMC article. Review.

2

Molecular determinants of selective agonist and antagonist binding to the histamine H₄ receptor.

Istyastono EP, de Graaf C, de Esch IJ, Leurs R. Istyastono EP, et al. Curr Top Med Chem. 2011;11(6):661-79. doi: 10.2174/1568026611109060661. Curr Top Med Chem. 2011. PMID: 21261593 Review.

3

PyPLIF HIPPOS-Assisted Prediction of Molecular Determinants of Ligand Binding to Receptors.

Istyastono EP, Yuniarti N, Prasasty VD, Mungkasi S. Istyastono EP, et al. Molecules. 2021 Apr 22;26(9):2452. doi: 10.3390/molecules26092452. Molecules. 2021. PMID: 33922338 Free PMC article.

4

Caffeic Acid in Spent Coffee Grounds as a Dual Inhibitor for MMP-9 and DPP-4 Enzymes.

Istyastono EP, Yuniarti N, Prasasty VD, Mungkasi S, Waskitha SSW, Yanuar MRS, Riswanto FDO. Istyastono EP, et al. Molecules. 2023 Oct 19;28(20):7182. doi: 10.3390/molecules28207182. Molecules. 2023. PMID: 37894660 Free PMC article.

5

PyPLIF HIPPOS and Receptor Ensemble Docking Increase the Prediction Accuracy of the Structure-Based Virtual Screening Protocol Targeting Acetylcholinesterase.

Istyastono EP, Riswanto FDO, Yuniarti N, Prasasty VD, Mungkasi S. Istyastono EP, et al. Molecules. 2022 Sep 2;27(17):5661. doi: 10.3390/molecules27175661. Molecules. 2022. PMID: 36080428 Free PMC article.

6

Anti-Cholinesterase Activity of Chalcone Derivatives: Synthesis, In Vitro Assay and Molecular Docking Study.

Riswanto FDO, Rawa MSA, Murugaiyah V, Salin NH, Istyastono EP, Hariono M, Wahab HA. Riswanto FDO, et al. Among authors: istyastono ep. Med Chem. 2021;17(5):442-452. doi: 10.2174/1573406415666191206095032. Med Chem. 2021. PMID: 31808389

7

PyPLIF HIPPOS: A Molecular Interaction Fingerprinting Tool for Docking Results of AutoDock Vina and PLANTS.

Istyastono EP, Radifar M, Yuniarti N, Prasasty VD, Mungkasi S. Istyastono EP, et al. J Chem Inf Model. 2020 Aug 24;60(8):3697-3702. doi: 10.1021/acs.jcim.0c00305. Epub 2020 Aug 4. J Chem Inf Model. 2020. PMID: 32687350

8

PyPLIF: Python-based Protein-Ligand Interaction Fingerprinting.

Radifar M, Yuniarti N, Istyastono EP. Radifar M, et al. Among authors: istyastono ep. Bioinformation. 2013;9(6):325-8. doi: 10.6026/97320630009325. Epub 2013 Mar 19. Bioinformation. 2013. PMID: 23559752 Free PMC article.

9

Molecular determinants of ligand binding to H4R species variants.

Lim HD, de Graaf C, Jiang W, Sadek P, McGovern PM, Istyastono EP, Bakker RA, de Esch IJ, Thurmond RL, Leurs R. Lim HD, et al. Among authors: istyastono ep. Mol Pharmacol. 2010 May;77(5):734-43. doi: 10.1124/mol.109.063040. Epub 2010 Jan 26. Mol Pharmacol. 2010. PMID: 20103609

10

Structure-based design of eugenol analogs as potential estrogen receptor antagonists.

Anita Y, Radifar M, Kardono LB, Hanafi M, Istyastono EP. Anita Y, et al. Among authors: istyastono ep. Bioinformation. 2012;8(19):901-6. doi: 10.6026/97320630008901. Epub 2012 Oct 1. Bioinformation. 2012. PMID: 23144548 Free PMC article.

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