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PyPLIF HIPPOS: A Molecular Interaction Fingerprinting Tool for Docking Results of AutoDock Vina and PLANTS.
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
PyPLIF HIPPOS-Assisted Prediction of Molecular Determinants of Ligand Binding to Receptors.
Istyastono EP, Yuniarti N, Prasasty VD, Mungkasi S.
Istyastono EP, et al. Among authors: mungkasi s.
Molecules. 2021 Apr 22;26(9):2452. doi: 10.3390/molecules26092452.
Molecules. 2021.
PMID: 33922338
Free PMC article.
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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. Among authors: mungkasi s.
Molecules. 2022 Sep 2;27(17):5661. doi: 10.3390/molecules27175661.
Molecules. 2022.
PMID: 36080428
Free PMC article.
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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. Among authors: mungkasi s.
Molecules. 2023 Oct 19;28(20):7182. doi: 10.3390/molecules28207182.
Molecules. 2023.
PMID: 37894660
Free PMC article.
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