Calculation of the Global and Local Conceptual DFT Indices for the Prediction of the Chemical Reactivity Properties of Papuamides A–F Marine Drugs

A well-behaved model chemistry previously validated for the study of the chemical reactivity of peptides was considered for the calculation of the molecular properties and structures of the Papuamide family of marine peptides. A methodology based on Conceptual Density Functional Theory (CDFT) was ch...

Descripción completa

Detalles Bibliográficos
Autores principales: Flores-Holguín, Norma, Frau, Juan, Glossman-Mitnik, Daniel
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2019
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6767314/
https://www.ncbi.nlm.nih.gov/pubmed/31514433
http://dx.doi.org/10.3390/molecules24183312

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6767314/
https://www.ncbi.nlm.nih.gov/pubmed/31514433
http://dx.doi.org/10.3390/molecules24183312

Ejemplares similares