Deciphering the H-Bonding Preference on Nucleoside Molecular Recognition through Model Copper(II) Compounds

Deciphering the H-Bonding Preference on Nucleoside Molecular Recognition through Model Copper(II) Compounds

The synthetic nucleoside acyclovir is considered an outstanding model of the natural nucleoside guanosine. With the purpose of deepening on the influence and nature of non-covalent interactions regarding molecular recognition patterns, three novel Cu(II) complexes, involving acyclovir (acv) and the...

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Bibliographic Details
Main Authors: Inmaculada Velo-Gala, Miquel Barceló-Oliver, Diego M. Gil, Josefa M. González-Pérez, Alfonso Castiñeiras, Alicia Domínguez-Martín
Format: Article
Language:English
Published: MDPI AG 2021-03-01
Series:Pharmaceuticals
Subjects:
acyclovir
molecular recognition
DFT
non-covalent interactions
H-bonds
Online Access:https://www.mdpi.com/1424-8247/14/3/244

Internet

https://www.mdpi.com/1424-8247/14/3/244

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