Computational molecular modelling of N-cinnamoyl and hydroxycinnamoyl amides as potential α-glucosidase inhibitors

Article

Abstract: In the present work, a molecular modelling has been performed on a total of 17 cinnamic acids, deriv

Palabras claves:

3D-QSAR, Computational Modelling, DFT, Multi-linear algebraic maps, α-Glucosidases inhibition

Autores:

Jose R. Mora, Luis Calle, Marquez E.A.

Fuentes:

scopus