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Page 1
(3S,4R)-3,4-Dihydroxy-N-alkyl-l-homoprolines: synthesis and computational mechanistic studies.
Org Biomol Chem. 2019 Dec 4;17(47):10052-10064. doi: 10.1039/c9ob02141h.
Org Biomol Chem. 2019.
PMID: 31748775
Total facial selectivity of a D-erythrosyl aromatic imine in [4π + 2π] cycloadditions; synthesis of 2-alkylpolyol 1,2,3,4-tetrahydroquinolines.
Ferreira J, Duarte VC, Noro J, Gil Fortes A, Alves MJ.
Ferreira J, et al. Among authors: gil fortes a.
Org Biomol Chem. 2016 Mar 14;14(10):2930-7. doi: 10.1039/c5ob02594j.
Org Biomol Chem. 2016.
PMID: 26871309
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Total Facial Discrimination of 1,3-Dipolar Cycloadditions in a d-Erythrose 1,3-Dioxane Template: Computational Studies of a Concerted Mechanism.
Sousa CE, Ribeiro AM, Gil Fortes A, Cerqueira NM, Alves MJ.
Sousa CE, et al. Among authors: gil fortes a.
J Org Chem. 2017 Jan 20;82(2):982-991. doi: 10.1021/acs.joc.6b02518. Epub 2017 Jan 9.
J Org Chem. 2017.
PMID: 28032997
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Synthesis and evaluation of α-, β-glucosidase inhibition of 1-N-carboxamide-1-azafagomines and 5-epi-1-azafagomines.
Mendes R, Duarte VC, Gil Fortes A, Alves MJ.
Mendes R, et al. Among authors: gil fortes a.
Carbohydr Res. 2014 Aug 18;395:52-7. doi: 10.1016/j.carres.2014.06.015. Epub 2014 Jun 28.
Carbohydr Res. 2014.
PMID: 25043741
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Advances in the synthesis of homochiral (-)-1-azafagomine and (+)-5-epi-1-azafagomine. 1-N-phenyl carboxamide derivatives of both enantiomers of 1-azafagomine: Leads for the synthesis of active α-glycosidase inhibitors.
Alves MJ, Costa FT, Duarte VC, Fortes AG, Martins JA, Micaelo NM.
Alves MJ, et al. Among authors: fortes ag.
J Org Chem. 2011 Dec 2;76(23):9584-92. doi: 10.1021/jo201486q. Epub 2011 Nov 9.
J Org Chem. 2011.
PMID: 22017265
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