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

Crossref DOI link: https://doi.org/10.1007/s00044-018-2229-2

Published Online: 2018-08-06

Published Print: 2018-09

Update policy: https://doi.org/10.1007/springer_crossmark_policy

Authors

Mora, José R. https://orcid.org/0000-0001-6128-9504
Márquez, Edgar A.

Calle, Luis
License Information

Text and Data Mining valid from 2018-08-06
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Article History

Received: 28 April 2018

Accepted: 27 July 2018

First Online: 6 August 2018

Compliance with ethical standards

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: The authors declare that they have no conflict of interest.