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maria szyszko
(1 results)?
Rapid Identification of Potential Drug Candidates from Multi-Million Compounds' Repositories. Combination of 2D Similarity Search with 3D Ligand/Structure Based Methods and In Vitro Screening.
Molecules. 2021 Sep 15;26(18):5593. doi: 10.3390/molecules26185593.
Molecules. 2021.
PMID: 34577064
Free PMC article.
Review.
Identification of potential glutaminyl cyclase inhibitors from lead-like libraries by in silico and in vitro fragment-based screening.
Szaszkó M, Hajdú I, Flachner B, Dobi K, Magyar C, Simon I, Lőrincz Z, Kapui Z, Pázmány T, Cseh S, Dormán G.
Szaszkó M, et al.
Mol Divers. 2017 Feb;21(1):175-186. doi: 10.1007/s11030-016-9717-4. Epub 2017 Jan 9.
Mol Divers. 2017.
PMID: 28070724
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Combination of Pharmacophore Matching, 2D Similarity Search, and In Vitro Biological Assays in the Selection of Potential 5-HT6 Antagonists from Large Commercial Repositories.
Dobi K, Flachner B, Pukáncsik M, Máthé E, Bognár M, Szaszkó M, Magyar C, Hajdú I, Lőrincz Z, Simon I, Fülöp F, Cseh S, Dormán G.
Dobi K, et al. Among authors: szaszko m.
Chem Biol Drug Des. 2015 Oct;86(4):864-80. doi: 10.1111/cbdd.12563. Epub 2015 Apr 30.
Chem Biol Drug Des. 2015.
PMID: 25823681
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Combination of 2D/3D ligand-based similarity search in rapid virtual screening from multimillion compound repositories. Selection and biological evaluation of potential PDE4 and PDE5 inhibitors.
Dobi K, Hajdú I, Flachner B, Fabó G, Szaszkó M, Bognár M, Magyar C, Simon I, Szisz D, Lőrincz Z, Cseh S, Dormán G.
Dobi K, et al. Among authors: szaszko m.
Molecules. 2014 May 28;19(6):7008-39. doi: 10.3390/molecules19067008.
Molecules. 2014.
PMID: 24879613
Free PMC article.
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