A computational study on acetaminophen drug complexed with Mn
Acetaminophen
Aromaticity index
DFT
Solvent effect
Stability
Journal
Journal of molecular modeling
ISSN: 0948-5023
Titre abrégé: J Mol Model
Pays: Germany
ID NLM: 9806569
Informations de publication
Date de publication:
06 Sep 2022
06 Sep 2022
Historique:
received:
03
07
2022
accepted:
30
08
2022
entrez:
6
9
2022
pubmed:
7
9
2022
medline:
9
9
2022
Statut:
epublish
Résumé
In the present research, the cation-π interactions in acetaminophen-M complexes (M = Mn
Identifiants
pubmed: 36066774
doi: 10.1007/s00894-022-05305-6
pii: 10.1007/s00894-022-05305-6
doi:
Substances chimiques
Cations
0
Solvents
0
Acetaminophen
362O9ITL9D
Types de publication
Journal Article
Langues
eng
Sous-ensembles de citation
IM
Pagination
302Informations de copyright
© 2022. The Author(s), under exclusive licence to Springer-Verlag GmbH Germany, part of Springer Nature.
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