Computational molecular modelling of N-cinnamoyl and hydroxycinnamoyl amides as potential α-glucosidase inhibitors by José R. Mora & Edgar A. Márquez & Luis Calle

Computational molecular modelling of N-cinnamoyl and hydroxycinnamoyl amides as potential α-glucosidase inhibitors by José R. Mora & Edgar A. Márquez & Luis Calle

Author:José R. Mora & Edgar A. Márquez & Luis Calle
Format: pdf
Tags: 3D-QSAR, Computational modelling, α-Glucosidases inhibition, DFT, Multi-linear algebraic maps
Publisher: Springer US
Published: 2018-08-11T13:58:27+00:00


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