Theoretical study of structures and charge distributions of 2-, 3- and 6-hydroxypropyl-β-cyclodextrin with different degrees of substitution-Reference-Cited by-同舟云学术

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Theoretical study of structures and charge distributions of 2-, 3- and 6-hydroxypropyl-β-cyclodextrin with different degrees of substitution

Published:2022-12-16 Issue: Volume: Page:1-9
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Alvira Elena¹^ORCID

Affiliation:

1. Department of Physics, University of La Laguna, La Laguna, Spain

Funder

Spanish Ministry of Science and Innovation

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2022.2155700

Reference26 articles.

1. Testing the effect of the cavity size and the number of molecular substitutions in host–guest complexes formed by 2-hydroxypropyl-cyclodextrins and n-octyl-β-d-glucopyranoside

2. Cyclodextrins and Their Complexes

3. Molecular Dynamics Simulations

4. Validation and Comparison of Force Fields for Native Cyclodextrins in Aqueous Solution

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Impact of the degree of substitution on the enantioseparation of anionic β-cyclodextrin in liquid‒liquid extraction and countercurrent chromatography: Insights from molecular docking simulations;Journal of Chromatography A;2024-09

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