Conceptual DFT as a chemoinformatics tool for the study of the Taltobulin anticancer peptide

OBJECTIVE: 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 structure of the Taltobulin anticancer peptide. A methodology based on Conceptual Density Functional Theory (CDFT) wa...

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Detalles Bibliográficos
Autores principales: Flores-Holguín, Norma, Frau, Juan, Glossman-Mitnik, Daniel
Formato: Online Artículo Texto
Lenguaje:English
Publicado: BioMed Central 2019
Materias:
Research Note
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6642520/
https://www.ncbi.nlm.nih.gov/pubmed/31324267
http://dx.doi.org/10.1186/s13104-019-4478-7

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6642520/
https://www.ncbi.nlm.nih.gov/pubmed/31324267
http://dx.doi.org/10.1186/s13104-019-4478-7

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