Computational Peptidology Assisted by Conceptual Density Functional Theory for the Study of Five New Antifungal Tripeptides

[Image: see text] 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 a group of five new antifungal tripeptides, namely (2R)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanam...

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Detalles Bibliográficos
Autores principales: Flores-Holguín, Norma, Frau, Juan, Glossman-Mitnik, Daniel
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2019
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6682088/
https://www.ncbi.nlm.nih.gov/pubmed/31460375
http://dx.doi.org/10.1021/acsomega.9b01463

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6682088/
https://www.ncbi.nlm.nih.gov/pubmed/31460375
http://dx.doi.org/10.1021/acsomega.9b01463

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