An integrated molecular modeling approach for the tryptase monomer-curcuminoid recognition analysis: conformational and bioenergetic features.

Wongrattanakamon, Pathomwat; Ampasavate, Chadarat; Sirithunyalug, Busaban; Jiranusornkul, Supat

Wongrattanakamon, Pathomwat; Ampasavate, Chadarat; Sirithunyalug, Busaban; Jiranusornkul, Supat.

Afiliação

Wongrattanakamon P; Laboratory for Molecular Design and Simulation (LMDS), Department of Pharmaceutical Sciences, Faculty of Pharmacy, Chiang Mai University, Chiang Mai, 50200, Thailand. pathomwat@yahoo.com.
Ampasavate C; Department of Pharmaceutical Sciences, Faculty of Pharmacy, Chiang Mai University, Chiang Mai, 50200, Thailand.
Sirithunyalug B; Department of Pharmaceutical Sciences, Faculty of Pharmacy, Chiang Mai University, Chiang Mai, 50200, Thailand.
Jiranusornkul S; Laboratory for Molecular Design and Simulation (LMDS), Department of Pharmaceutical Sciences, Faculty of Pharmacy, Chiang Mai University, Chiang Mai, 50200, Thailand. supat.jira@cmu.ac.th.

J Bioenerg Biomembr ; 50(6): 447-459, 2018 12.

Article em En | MEDLINE | ID: mdl-30415460

Assuntos

Curcumina/análogos & derivados; Glucuronídeos/química; Simulação de Acoplamento Molecular; Triptases/química; Curcumina/química; Humanos; Domínios Proteicos; Relação Estrutura-Atividade

Palavras-chave

Anti-aging; Curcuma longa; Curcuminoids; Molecular docking; Molecular dynamics simulation; Photoaging; Tryptase

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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Assunto principal: Glucuronídeos / Curcumina / Triptases / Simulação de Acoplamento Molecular Tipo de estudo: Prognostic_studies Limite: Humans Idioma: En Ano de publicação: 2018 Tipo de documento: Article

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