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Table representation of search results timeline featuring number of search results per year.

Year Number of Results
2009 1
2010 2
2011 4
2012 2
2013 1
2018 1
2019 2
2020 0
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13 results
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Page 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.
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.
Virtual fragment screening: discovery of histamine H3 receptor ligands using ligand-based and protein-based molecular fingerprints.
Sirci F, Istyastono EP, Vischer HF, Kooistra AJ, Nijmeijer S, Kuijer M, Wijtmans M, Mannhold R, Leurs R, de Esch IJ, de Graaf C. Sirci F, et al. Among authors: Istyastono EP. J Chem Inf Model. 2012 Dec 21;52(12):3308-24. doi: 10.1021/ci3004094. Epub 2012 Dec 3. J Chem Inf Model. 2012. PMID: 23140085
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
Molecular determinants of ligand binding modes in the histamine H(4) receptor: linking ligand-based three-dimensional quantitative structure-activity relationship (3D-QSAR) models to in silico guided receptor mutagenesis studies.
Istyastono EP, Nijmeijer S, Lim HD, van de Stolpe A, Roumen L, Kooistra AJ, Vischer HF, de Esch IJ, Leurs R, de Graaf C. Istyastono EP, et al. J Med Chem. 2011 Dec 8;54(23):8136-47. doi: 10.1021/jm201042n. Epub 2011 Nov 7. J Med Chem. 2011. PMID: 22003888
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