Revealing Intra- and Intermolecular Interactions Determining Physico-Chemical Features of Selected Quinolone Carboxylic Acid Derivatives

The intra- and intermolecular interactions of selected quinolone carboxylic acid derivatives were studied in monomers, dimers and crystals. The investigated compounds are well-recognized as medicines or as bases for further studies in drug design. We employed density functional theory (DFT) in its c...

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Detalles Bibliográficos
Autores principales: Wojtkowiak, Kamil, Jezierska, Aneta, Panek, Jarosław J.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9000753/
https://www.ncbi.nlm.nih.gov/pubmed/35408698
http://dx.doi.org/10.3390/molecules27072299

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9000753/
https://www.ncbi.nlm.nih.gov/pubmed/35408698
http://dx.doi.org/10.3390/molecules27072299

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