Factors governing the competition between group IA and IB cations for monensin A: a DFT/PCM study

The affinity of monensin A to bind monovalent metal cations was evaluated by means of density functional theory (DFT) combined with polarizable continuum model (PCM) computations. The effect of various factors on complex formation between the monensinate A anion and group IA and IB metal ions was as...

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Detalles Bibliográficos
Autores principales: Dudev, Todor, Cheshmedzhieva, Diana, Dimitrova, Radoslava, Dorkov, Peter, Pantcheva, Ivayla
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2020
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9049293/
https://www.ncbi.nlm.nih.gov/pubmed/35497416
http://dx.doi.org/10.1039/c9ra09784h

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9049293/
https://www.ncbi.nlm.nih.gov/pubmed/35497416
http://dx.doi.org/10.1039/c9ra09784h

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