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Crystal structure, compressibility and possible phase transitions in \boldvarepsilon-FeSi studied by first-principles pseudopotential calculations.

Acta crystallographica. Section B, Structural science

Vocadlo L, Price GD, Wood IG.
PMID: 10927390
Acta Crystallogr B. 1999 Aug 01;55:484-493. doi: 10.1107/s0108768199001214.

An investigation of the relative stability of the FeSi structure and of some hypothetical polymorphs of FeSi has been made by first-principles pseudopotential calculations. It has been shown that the observed distortion from ideal sevenfold coordination is essential in...

Cite
Vocadlo L, Price GD, Wood IG. Crystal structure, compressibility and possible phase transitions in \boldvarepsilon-FeSi studied by first-principles pseudopotential calculations. Acta Crystallogr B. 1999;55:484-493doi: 10.1107/s0108768199001214.
Vocadlo, L., Price, G. D., & Wood, I. G. (1999). Crystal structure, compressibility and possible phase transitions in \boldvarepsilon-FeSi studied by first-principles pseudopotential calculations. Acta crystallographica. Section B, Structural science, 55484-493. https://doi.org/10.1107/s0108768199001214
Vocadlo, et al. "Crystal structure, compressibility and possible phase transitions in \boldvarepsilon-FeSi studied by first-principles pseudopotential calculations." Acta crystallographica. Section B, Structural science vol. 55 (1999): 484-493. doi: https://doi.org/10.1107/s0108768199001214
Vocadlo L, Price GD, Wood IG. Crystal structure, compressibility and possible phase transitions in \boldvarepsilon-FeSi studied by first-principles pseudopotential calculations. Acta Crystallogr B. 1999 Aug 01;55:484-493. doi: 10.1107/s0108768199001214. PMID: 10927390.
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A Chemical Genetic Method for Monitoring Genome-Wide Dynamics of .

ACS central science

Liu TW, Myschyshyn M, Sinclair DA, Vocadlo DJ.
PMID: 31041386
ACS Cent Sci. 2019 Apr 24;5(4):663-670. doi: 10.1021/acscentsci.9b00044. Epub 2019 Mar 01.

Advances in DNA sequencing are enabling new experimental modalities for studying chromatin. One emerging area is to use high-throughput DNA sequencing to monitor dynamic changes occurring to chromatin.

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Liu TW, Myschyshyn M, Sinclair DA, et al. A Chemical Genetic Method for Monitoring Genome-Wide Dynamics of . ACS Cent Sci. 2019;5(4):663-670doi: 10.1021/acscentsci.9b00044.
Liu, T. W., Myschyshyn, M., Sinclair, D. A., & Vocadlo, D. J. (2019). A Chemical Genetic Method for Monitoring Genome-Wide Dynamics of . ACS central science, 5(4), 663-670. https://doi.org/10.1021/acscentsci.9b00044
Liu, Ta-Wei, et al. "A Chemical Genetic Method for Monitoring Genome-Wide Dynamics of ." ACS central science vol. 5,4 (2019): 663-670. doi: https://doi.org/10.1021/acscentsci.9b00044
Liu TW, Myschyshyn M, Sinclair DA, Vocadlo DJ. A Chemical Genetic Method for Monitoring Genome-Wide Dynamics of . ACS Cent Sci. 2019 Apr 24;5(4):663-670. doi: 10.1021/acscentsci.9b00044. Epub 2019 Mar 01. PMID: 31041386; PMCID: PMC6487452.
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Synthesis, conformational analysis and glycosidase inhibition of bicyclic nojirimycin C-glycosides based on an octahydrofuro[3,2-b]pyridine motif.

Carbohydrate research

Désiré J, Foucart Q, Poveda A, Gourlaouen G, Shimadate Y, Kise M, Proceviat C, Ashmus R, Vocadlo DJ, Jiménez-Barbero J, Kato A, Blériot Y.
PMID: 34953389
Carbohydr Res. 2021 Dec 20;511:108491. doi: 10.1016/j.carres.2021.108491. Epub 2021 Dec 20.

A set of bicyclic iminosugar C-glycosides, based on an octahydrofuro[3,2-b]pyridine motif, has been synthesized from a C-allyl iminosugar exploiting a debenzylative iodocycloetherification and an iodine nucleophilic displacement as the key steps. The halogen allowed the introduction of a range...

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Désiré J, Foucart Q, Poveda A, et al. Synthesis, conformational analysis and glycosidase inhibition of bicyclic nojirimycin C-glycosides based on an octahydrofuro[3,2-b]pyridine motif. Carbohydr Res. 2021;511:108491doi: 10.1016/j.carres.2021.108491.
Désiré, J., Foucart, Q., Poveda, A., Gourlaouen, G., Shimadate, Y., Kise, M., Proceviat, C., Ashmus, R., Vocadlo, D. J., Jiménez-Barbero, J., Kato, A., & Blériot, Y. (2021). Synthesis, conformational analysis and glycosidase inhibition of bicyclic nojirimycin C-glycosides based on an octahydrofuro[3,2-b]pyridine motif. Carbohydrate research, 511108491. https://doi.org/10.1016/j.carres.2021.108491
Désiré, Jérôme, et al. "Synthesis, conformational analysis and glycosidase inhibition of bicyclic nojirimycin C-glycosides based on an octahydrofuro[3,2-b]pyridine motif." Carbohydrate research vol. 511 (2021): 108491. doi: https://doi.org/10.1016/j.carres.2021.108491
Désiré J, Foucart Q, Poveda A, Gourlaouen G, Shimadate Y, Kise M, Proceviat C, Ashmus R, Vocadlo DJ, Jiménez-Barbero J, Kato A, Blériot Y. Synthesis, conformational analysis and glycosidase inhibition of bicyclic nojirimycin C-glycosides based on an octahydrofuro[3,2-b]pyridine motif. Carbohydr Res. 2021 Dec 20;511:108491. doi: 10.1016/j.carres.2021.108491. Epub 2021 Dec 20. PMID: 34953389.
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Showing 25 to 27 of 27 entries