Please use this identifier to cite or link to this item: http://hdl.handle.net/1843/76333
Type: Artigo de Periódico
Title: Molecular inclusion process of urease inhibitors into cyclodextrins: a theoretical study
Authors: Sayron Reis
Ângelo de Fátima
Luciana Guimarães
Clébio Soares Nascimento Júnior
Abstract: This paper reports a theoretical investigation on formation of host/guest inclusion complexes of two urease inhibitors into cyclodextrins. The main goals were to modeling and propose new supramolecular delivery systems of urease inhibitors. Structures and stabilization energies were calculated, in 1:1 and 2:1 M ratios, by DFT calculations. It was found that the hydrogen bonds formed between two CDs molecules play an important role in the complexes stabilization. With this work we are able to propose by a molecular modeling study new host/guest inclusion compound, being the BGA-1 and the β-CD the most suitable guest and host, respectively.
Subject: Química
Ciclodextrinas
Urease - Inibidores
Funcionais de densidade
language: eng
metadata.dc.publisher.country: Brasil
Publisher: Universidade Federal de Minas Gerais
Publisher Initials: UFMG
metadata.dc.publisher.department: ICX - DEPARTAMENTO DE QUÍMICA
Rights: Acesso Restrito
metadata.dc.identifier.doi: https://doi.org/10.1016/j.cplett.2017.03.010
URI: http://hdl.handle.net/1843/76333
Issue Date: 2017
metadata.dc.url.externa: https://www.sciencedirect.com/science/article/pii/S0009261417302221
metadata.dc.relation.ispartof: Chemical Physics Letters
Appears in Collections:Artigo de Periódico

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