Cargando…
Application of Molecular Dynamics Simulations in the Analysis of Cyclodextrin Complexes
Cyclodextrins (CDs) are highly respected for their ability to form inclusion complexes via host–guest noncovalent interactions and, thus, ensofance other molecular properties. Various molecular modeling methods have found their applications in the analysis of those complexes. However, as showed in t...
Autores principales: | Mazurek, Anna Helena, Szeleszczuk, Łukasz, Gubica, Tomasz |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2021
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8431145/ https://www.ncbi.nlm.nih.gov/pubmed/34502331 http://dx.doi.org/10.3390/ijms22179422 |
Ejemplares similares
-
Current Status of Quantum Chemical Studies of Cyclodextrin Host–Guest Complexes
por: Mazurek, Anna Helena, et al.
Publicado: (2022) -
A Review of Applications of Solid-State Nuclear Magnetic Resonance (ssNMR) for the Analysis of Cyclodextrin-Including Systems
por: Mazurek, Anna Helena, et al.
Publicado: (2023) -
Caffeine-Cyclodextrin Complexes as Solids: Synthesis, Biological and Physicochemical Characterization †
por: Szmeja, Sebastian, et al.
Publicado: (2021) -
A Review on Combination of Ab Initio Molecular Dynamics and NMR Parameters Calculations
por: Mazurek, Anna Helena, et al.
Publicado: (2021) -
A Review on Cyclodextrins/Estrogens Inclusion Complexes
por: Araj, Szymon Kamil, et al.
Publicado: (2023)