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Chirality|December 3, 2011
Mono- and bis-quinidine organocatalysts in the asymmetric methanolysis of cis-1,2,3,6-tetrahydrophthalic anhydride: a conformational and mechanistic NMR studyFederica Balzano, Ravindra P Jumde, Alessandro Mandoli, et al.Journal of Pharmaceutical and Biomedical Analysis|September 10, 2019
Binding and mucoadhesion of sulfurated derivatives of quaternary ammonium-chitosans and their nanoaggregates: An NMR investigationAndrea Cesari, Angela Fabiano, Anna Maria Piras, et al.Chirality|October 21, 2014
Synergistic effects of trace amounts of water in the enantiodiscrimination processes by lipodex E: a spectroscopic and computational investigationGloria Uccello-Barretta, Volker Schurig, Federica Balzano, et al.Chirality|August 12, 2015
Monomeric and dimeric 9-O anthraquinone and phenanthryl derivatives of cinchona alkaloids as chiral solvating agents for the NMR enantiodiscrimination of chiral hemiestersGloria Uccello Barretta, Alessandro Mandoli, Federica Balzano, et al.The Journal of Organic Chemistry|June 3, 2021
A Proline Mimetic for the Design of New Stable Secondary Structures: Solvent-Dependent Amide Bond Isomerization of (<i>S</i>)-Indoline-2-carboxylic Acid DerivativesMatteo Pollastrini, Filippo Lipparini, Luca Pasquinelli, et al.Organic Letters|November 16, 2013
Enantiopure cis-2,5-disubstituted 2,5-dihydropyrroles from D-glycal-derived vinyl aziridinesValeria Di Bussolo, Ileana Frau, Stefano Crotti, et al.Nanoscale|October 30, 2015
Multiscale morphology design of hybrid halide perovskites through a polymeric templateSofia Masi, Aurora Rizzo, Federica Aiello, et al.Organic & Biomolecular Chemistry|November 20, 2014
Hydrolytic inhibition of α-chymotrypsin by 2,8,14,20-tetrakis(D-leucyl-D-valinamido)resorc[4]arenecarboxylic acid: a spectroscopic NMR and computational combined approachGloria Uccello-Barretta, Federica Balzano, Federica Aiello, et al.Bioorganic & Medicinal Chemistry|January 16, 2004
Combining NMR and molecular modelling in a drug delivery context: investigation of the multi-mode inclusion of a new NPY-5 antagonist bromobenzenesulfonamide into beta-cyclodextrinGloria Uccello-Barretta, Federica Balzano, Giuseppe Sicoli, et al.Bioorganic & Medicinal Chemistry|February 18, 2006
Amber force field implementation, molecular modelling study, synthesis and MMP-1/MMP-2 inhibition profile of (R)- and (S)-N-hydroxy-2-(N-isopropoxybiphenyl-4-ylsulfonamido)-3-methylbutanamidesTiziano Tuccinardi, Adriano Martinelli, Elisa Nuti, et al.Pageof 7