Amide-to-ester substitution allows fine-tuning of the cyclopeptide conformational ensemble

Article

Abstract: (Figure Presented) Without affecting the overall 3D structure, amide-to-ester backbone substitution

Palabras claves:

Bioorganic chemistry, Conformation analysis, Depsipeptides, Molecular dynamicsNMR spectroscopy

Autores:

Adan J., Alberício F., Cupido T., Jan Spengler, Mitjans F., Piulats J., Ruíz-Rodríguez J.

Fuentes:

scopus