Computational studies of the encapsulation of ibuprofen and paracetamol into cucurbit[7]uril-Reference-Cited by-同舟云学术

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Computational studies of the encapsulation of ibuprofen and paracetamol into cucurbit[7]uril

Published:2021-12 Issue: Volume:1206 Page:113465
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Gabriel de Lima Paulo,Giordano Viegas Rafael,Vital de Oliveira Osmair

Funder

Fundação de Amparo à Pesquisa do Estado de São Paulo

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference40 articles.

1. Fluorescence resonance energy transfer systems in supramolecular macrocyclic chemistry;Lou;Molecules,2017

2. Solubilization of ibuprofen with β-cyclodextrin derivatives: energetic and structural studies;di Cagno;J. Pharm. Biomed. Anal.,2011

3. Interactions of ketoprofen and ibuprofen with β-cyclodextrins in solution and in the solid state;Mura;Int. J. Pharm.,1998

4. Chiral discrimination of ibuprofen isomers in β-cyclodextrin inclusion complexes: experimental (NMR) and theoretical (MD, MM/GBSA) studies;Núñez-Agüero;Tetrahedron,2006

5. Comparison of three molecular simulation approaches for cyclodextrin-ibuprofen complexation;Wang;J. Nanomater.,2015

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. Psoralidin–cucurbit[7]uril complex with improved solubility to tackle human colorectal cancer: experimental and computational study;Materials Advances;2023

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