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Amide-to-ester substitution allows fine-tuning of the cyclopeptide conformational ensemble
ArticleAbstract: (Figure Presented) Without affecting the overall 3D structure, amide-to-ester backbone substitutionPalabras claves:Bioorganic chemistry, Conformation analysis, Depsipeptides, Molecular dynamicsNMR spectroscopyAutores:Adan J., Alberício F., Cupido T., Jan Spengler, Mitjans F., Piulats J., Ruíz-Rodríguez J.Fuentes:scopusAmide-to-ester substitution in coiled coils: The effect of removing hydrogen bonds on protein structure
ArticleAbstract: (Figure Presented) The latest twist: The effect of backbone H-bonding on the stability of proteins wPalabras claves:Depsipeptides, Hydrogen bonds, molecular dynamics, Protein folding, SuperhelicesAutores:Alberício F., Baldauf C., Jan Spengler, Koksch B., Pisabarro M., Scheike J.Fuentes:googlescopusNO as temporary guanidino-protecting group provides efficient access to Pbf-protected argininic acid
ArticleAbstract: Pbf-protected argininic acid [H-OArg(Pbf)-OH], a building block for Fmoc-solid phase peptide synthesPalabras claves:arginine, Depsipeptides, side-reactions, Solid phase peptide synthesisAutores:Alberício F., Burger K., Cupido T., Jan SpenglerFuentes:googlescopusSiamese depsipeptides: Constrained bicyclic architectures
ArticleAbstract: The first members of a new class of depsipeptides with tartaric acid as the core unit, called SiamesPalabras claves:biological activity, Bioorganic chemistry, Depsipeptides, Structure-activity relationships, Tartaric acidAutores:Alberício F., Jan Spengler, Ruíz-Rodríguez J.Fuentes:googlescopus