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Publikace [Publications]

25. Raich I., Pauk K., Imramovsky A., Jampílek J.: Conformational and chiroptical properties of salicylamide-based peptidomimetics, Symmetry 2024, 16(2), 138.
DOI: https://doi.org/10.3390/sym16020138


24. Jurásek B., Fagan P., Dolenský B., Paškanová N., Dobšíková K., Raich I., Jurok R., Setnička V., Kohout M., Čejka J., Kuchař M.: A structural spectroscopic study of dissociative anaesthetic methoxphenidine, New J. Chem. 2023, 47(9), 4543-4551. 
DOI: https://doi.org/10.1039/D2NJ06126K


23. Raich I., Lövyová Z., Trnka L., Parkan K., Kessler J., Pohl R., Kaminsky J.: Limitations in the description of conformational preferences of C-disaccharides: The (1 → 3)-C-mannobiose case, Carbohydr. Res. 2017, 451, 42-50.
DOI: https://doi.org/10.1016/j.carres.2017.09.006


22. Makrlík E., Böhm S., Vaňura P., Raich I.: Extraction and DFT study on interaction of the cesium cation with enniatin B, J. Mol. Struct. 2014, 1076, 564-567.
DOI: https://doi.org/10.1016/j.molstruc.2014.07.072


21. Makrlík E., Böhm S., Vaňura P., Raich I.: Extraction and DFT study on the complexation of the strontium cation with enniatin B, Chem. Phys. 2014, 439, 95-99.
DOI: https://doi.org/10.1016/j.chemphys.2014.05.011


20. Brychtová K., Dvořáková L., Opatřilová R., Raich I., Káčerová S., Plaček L., Kalinowski D. S., Richardson D. R., Jampílek J.: Investigation of substituted 6-aminohexanoates as skin penetration enhancers, Bioorg. Med. Chem. 2012, 20(1), 86-95.
DOI: 10.1016/j.bmc.2011.11.033


19. Mandelová Z., Opatřilová R., Raich I., Havlíček J., Káčerová S., Pekárek T., Tkadlecová M., Stašková P., Dohnal J., Csollei J., Jampílek J.: Synthesis, physico-chemical properties and DFT calculations of new 2-(4-arylpiperazine-1-yl)-1-(3-ethylbenzofuran-2-yl)ethanols as potential antihypertensive agents, Curr. Org. Chem. 2011, 15(7), 1081-1096.
DOI: 10.2174/138527211794785154


18. Kaminský J., Raich I., Tomčáková K., Bouř P.: Conformational behavior of simple furanosides studied by optical rotation, J. Comput. Chem. 2010, 31(11), 2213-2224.
DOI:  https://doi.org/10.1002/jcc.21511


17. Brychtová K., Opatřilová R., Raich I., Kalinowski D. S., Dvořáková H., Plaček L., Csollei J., Richardson D. R., Jampílek J.: Investigating the activity of 2-substituted alkyl-6-(2,5-dioxopyrrolidin-1-yl)hexanoates as skin penetration enhancers, Bioorg. Med. Chem. 2010, 18(24), 8556-8565.
DOI: https://doi.org/10.1016/j.bmc.2010.10.025


16. Brychtová K., Jampílek J., Opatřilová R., Raich I., Farsa O., Csollei J.: Synthesis, physico-chemical properties and penetration activity of alkyl-6-(2,5-dioxopyrrolidin-1-yl)-2-(2-oxopyrrolidin-1-yl)hexanoates as potential transdermal penetration enhancers, Bioorg. Med. Chem. 2010, 18(1), 73-79.
DOI: https://doi.org/10.1016/j.bmc.2009.11.020


15. Opatřilová R., Jampílek J., Raich I., Káčerová S., Havlíček J., Pekárek T., Dohnal J., Csollei J.: Synthesis, characterization and physicochemical properties of new 2-(4-arylpiperazin-1-yl)-1-(3-methylbenzofuran-2-yl)ethanols as potential antihypertensive agents, Curr. Org. Chem. 2009, 13(10), 965-975.
DOI: 10.2174/138527209788680808

14. Brychtová K., Slabá B., Plaček L., Jampílek J., Raich I., Csollei J.: Coupling reactions of α-bromocarboxylate with non-aromatic N-heterocycles, Molecules 2009, 14(8), 3019-3029.
DOI: 10.3390/molecules14083019


13. Kaminský J., Raich I.: Stereochemical preference of nucleophilic cleavage in methyl erythrofuranosides explained by density functional theory computations, J. Mol. Struct.: THEOCHEM 2008, 860(1-3), 32-39.
DOI: https://doi.org/10.1016/j.theochem.2008.03.018


12. Jampílek J., Řečková Z., Imramovský A., Raich I., Vinšová J., Dohnal J.: Study of stability of new mutual prodrugs with antimycobacterial activity, Curr. Org. Chem. 2008, 12(8), 667-674.
DOI: https://doi.org/10.2174/138527208784577402

11. Vích O., Kniežo L., Dvořáková H., Raich I., Valenta Š.: Conformational preferences of ethyl 2,3-dideoxy-3-[(α-D-glucopyranosyl)methyl]-β-L- and -D-arabino-hexopyranosides, Collect. Czech. Chem. Commun. 2005, 70(12), 2086-2100.
DOI: https://doi.org/10.1135/cccc20052086 


10. Jampílek J., Doležal M., Kuneš J., Šatínský D., Raich I.: Novel regioselective preparation of 5-chloropyrazine-2-carbonitrile from pyrazine-2-carboxamide and coupling study of substituted phenylsulfanylpyrazine-2-carboxylic acid derivatives, Curr. Org. Chem. 2005, 9(1), 49-60.
DOI: 10.2174/1385272053369312


9. Jampílek J., Doležal M., Kuneš J., Raich I., Liška F.: 4-substituted aryl bromides coupling with 4-methoxybenzene-1-thiol by means of copper catalysts, Chem. Pap. 2005, 59(3), 182-186.
DOI: 10.1002/chin.200548095


8. Synytsya A., Urbanová M., Setnička V., Tkadlecová M., Havlíček J., Raich I., Matějka P., Synytsya A., Čopíková J., Volka K.: The complexation of metal cations by D-galacturonic acid: a spectroscopic study, Carbohydr. Res. 2004, 339(14), 2391-2405.
DOI: https://doi.org/10.1016/j.carres.2004.07.008


7. Jampílek J., Doležal M., Kuneš J., Víchová P., Raich I., Jun D., O'Connor R., Clynes M.: Preparation of 2-(4-{[4-(quinolin-2-ylmethoxy)phenyl]sulfanyl}phenyl)propionic acid (VUFB 20615) and 2-methyl-2-(4-{[4-(quinolin-2-ylmethoxy)phenyl]sulfanyl}phenyl)propionic acid (VUFB 20623) as potential antileukotrienic agents, Curr. Org. Chem. 2004, 8(13), 1235-1243.
DOI: 10.2174/1385272043370041

6. Bouř P., Raich I., Kaminský J., Hrabal R., Čejka J., Sychrovský V.: Restricted conformational flexibility of furanose derivatives: Ab initio interpretation of their nuclear spin-spin coupling constants, J. Phys. Chem. A 2004, 108(30), 6365-6372. 
DOI: https://doi.org/10.1021/jp037872i

5. Raich I.: The use of molecular modeling in industry, CHEMagazin 1997, 7(5), 28-29.

4. Moravcová J., Čapková J., Staněk J., Raich I.: Methyl 5-deoxy-α and β-D-xylofuranosides, J. Carbohydr. Chem. 1997, 16(7), 1061-1073.
DOI: https://doi.org/10.1080/07328309708005737


3. Jarý J., Raich I.: Synthesis of methyl 2,3-anhydro-α- and -β-L-erythrofuranoside, Carbohydr. Res. 1993, 242, 291-295.
DOI: 10.1016/0008-6215(93)80044-F 


2. Marek M., Raich I., Kefurt K., Jarý J., Rouwenhorst I. M.: Enzymic deacetylation of methyl 2,3-di-O-acetyl-α- and β-D-threofuranoside, Biocatalysis 1992, 6(2), 135-143.
DOI:  https://doi.org/10.3109/10242429209014889


1. Jarý J., Marek M., Raich I.: Partial methylation of methyl α-D- and β-D-threofuranoside, Collect. Czech. Chem. Commun. 1990, 55(7), 1777-1782.
DOI: https://doi.org/10.1135/cccc19901777 

Aktualizováno: 19.8.2024 12:54, Autor: Michal Jurášek

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