A Density Functional Theory and Information-Theoretic Approach Study of Interaction Energy and Polarizability for Base Pairs and Peptides

Using density functional theory (DFT) and the information-theoretic approach (ITA) quantities to appreciate the energetics and properties of biopolymers is still an unaccomplished and ongoing task. To this end, we studied the building blocks of nucleic acid base pairs and small peptides. For base pa...

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Detalles Bibliográficos
Autores principales: Zhao, Dongbo, Liu, Shubin, Chen, Dahua
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9415587/
https://www.ncbi.nlm.nih.gov/pubmed/36015086
http://dx.doi.org/10.3390/ph15080938

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9415587/
https://www.ncbi.nlm.nih.gov/pubmed/36015086
http://dx.doi.org/10.3390/ph15080938

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