Buryak AK - Search Results

1

Natural rhenium sulfide clusters formed under conditions of laser desorption-ionization.

Lebedev VV, Yarykin DI, Chaplygin IV, Gorelkov OP, Zalavutdinov RK, Buryak AK. Lebedev VV, et al. Among authors: buryak ak. Rapid Commun Mass Spectrom. 2024 Dec 15;38(23):e9919. doi: 10.1002/rcm.9919. Rapid Commun Mass Spectrom. 2024. PMID: 39313953

2

Automated Identification of Ions Observed in Mass Spectra of Inorganic Compounds Using Isotopic Distribution Brute Force: Methodology and Performance Measurements.

Lebedev VV, Yarykin DI, Buryak AK. Lebedev VV, et al. Among authors: buryak ak. J Am Soc Mass Spectrom. 2024 Aug 7;35(8):1806-1817. doi: 10.1021/jasms.4c00153. Epub 2024 Jul 23. J Am Soc Mass Spectrom. 2024. PMID: 39041793

3

Machine learning-assisted non-target analysis of a highly complex mixture of possible toxic unsymmetrical dimethylhydrazine transformation products with chromatography-mass spectrometry.

Sholokhova AY, Grinevich OI, Matyushin DD, Buryak AK. Sholokhova AY, et al. Among authors: buryak ak. Chemosphere. 2022 Nov;307(Pt 1):135764. doi: 10.1016/j.chemosphere.2022.135764. Epub 2022 Jul 18. Chemosphere. 2022. PMID: 35863423

4

Intelligent Workflow and Software for Non-Target Analysis of Complex Samples Using a Mixture of Toxic Transformation Products of Unsymmetrical Dimethylhydrazine as an Example.

Sholokhova AY, Matyushin DD, Grinevich OI, Borovikova SA, Buryak AK. Sholokhova AY, et al. Among authors: buryak ak. Molecules. 2023 Apr 12;28(8):3409. doi: 10.3390/molecules28083409. Molecules. 2023. PMID: 37110641 Free PMC article.

5

Deep Learning Driven GC-MS Library Search and Its Application for Metabolomics.

Matyushin DD, Sholokhova AY, Buryak AK. Matyushin DD, et al. Among authors: buryak ak. Anal Chem. 2020 Sep 1;92(17):11818-11825. doi: 10.1021/acs.analchem.0c02082. Epub 2020 Aug 12. Anal Chem. 2020. PMID: 32867500

6

Deep Learning Based Prediction of Gas Chromatographic Retention Indices for a Wide Variety of Polar and Mid-Polar Liquid Stationary Phases.

Matyushin DD, Sholokhova AY, Buryak AK. Matyushin DD, et al. Among authors: buryak ak. Int J Mol Sci. 2021 Aug 25;22(17):9194. doi: 10.3390/ijms22179194. Int J Mol Sci. 2021. PMID: 34502099 Free PMC article.

7

Deep learning for retention time prediction in reversed-phase liquid chromatography.

Fedorova ES, Matyushin DD, Plyushchenko IV, Stavrianidi AN, Buryak AK. Fedorova ES, et al. Among authors: buryak ak. J Chromatogr A. 2022 Feb 8;1664:462792. doi: 10.1016/j.chroma.2021.462792. Epub 2021 Dec 30. J Chromatogr A. 2022. PMID: 34999303

8

A Deep Convolutional Neural Network for Prediction of Peptide Collision Cross Sections in Ion Mobility Spectrometry.

Samukhina YV, Matyushin DD, Grinevich OI, Buryak AK. Samukhina YV, et al. Among authors: buryak ak. Biomolecules. 2021 Dec 19;11(12):1904. doi: 10.3390/biom11121904. Biomolecules. 2021. PMID: 34944547 Free PMC article.

9

Analysis of Primary Liquid Chromatography Mass Spectrometry Data by Neural Networks for Plant Samples Classification.

Turova P, Stavrianidi A, Svekolkin V, Lyskov D, Podolskiy I, Rodin I, Shpigun O, Buryak A. Turova P, et al. Metabolites. 2022 Oct 19;12(10):993. doi: 10.3390/metabo12100993. Metabolites. 2022. PMID: 36295895 Free PMC article.

10

A comparative study of the predictive performance of different descriptor calculation tools: Molecular-based elution order modeling and interpretation of retention mechanism for isomeric compounds from METLIN database.

Obradović D, Stavrianidi A, Fedorova E, Bogojević A, Shpigun O, Buryak A, Lazović S. Obradović D, et al. J Chromatogr A. 2024 Mar 29;1719:464731. doi: 10.1016/j.chroma.2024.464731. Epub 2024 Feb 10. J Chromatogr A. 2024. PMID: 38377661

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