In Silico Pharmacokinetics, ADMET Study and Conceptual DFT Analysis of Two Plant Cyclopeptides Isolated From Rosaceae as a Computational Peptidology Approach

This research presents the outcomes of a computational determination of the chemical reactivity and bioactivity properties of two plant cyclopeptides isolated from Rosaceae through the consideration of Computational Peptidology (CP), a protocol employed previously in the research of similar molecula...

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Detalles Bibliográficos
Autores principales: Flores-Holguín, Norma, Frau, Juan, Glossman-Mitnik, Daniel
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Frontiers Media S.A. 2021
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8397472/
https://www.ncbi.nlm.nih.gov/pubmed/34458236
http://dx.doi.org/10.3389/fchem.2021.708364

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8397472/
https://www.ncbi.nlm.nih.gov/pubmed/34458236
http://dx.doi.org/10.3389/fchem.2021.708364

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