Please use this identifier to cite or link to this item: http://hdl.handle.net/1822/31522

TitleKeratin molecular dynamics models
Author(s)Antunes, José Egipto Ferreira
Azóia, Nuno G.
Cruz, Célia F.
Paulo, Artur Cavaco
Issue date25-May-2014
CitationAntunes, José; Azoia, Nuno G.; Cruz, C. F.; Paulo, Artur Cavaco, Keratin Molecular Dynamics Models. IPFB2014 - 8th International Conference on Polymer and Fiber Biotechnology. Braga, Portugal, May 25-27, 2014.
Abstract(s)The keratin is a key element of the hair, nails and skin in vertebrates. Understand the keratin features such as its assembling in the mentioned structures, its interaction with some compounds or mechanical properties is of great interest in the fight against some diseases or in the development and optimization of cosmetic products. Molecular dynamics modelling is the only technique able to provide information at atomic and molecular level in a dynamic way, which can greatly help in the study of these features. However there are only a few studies using molecular dynamics simulations. This is likely to the non-existence of full length crystallographic structure models of keratin. In the few works published about keratin using molecular dynamics simulations the authors had to design and build the computational keratin model, to make the simulations of interest. This work addresses the different keratin models developed, from its physicochemical properties to the correlation of the simulations results with experimental data. One big computational model of a truncated protofibril (8 chains of keratin), which was able to predict the increase of peptide absorption by hair shaft in response to alcohol based formulations, is also discussed.
TypeAbstract
URIhttp://hdl.handle.net/1822/31522
Publisher versionhttp://ipfb2014.wix.com/ipfb2014
Peer-Reviewedno
AccessOpen access
Appears in Collections:CEB - Resumos em Livros de Atas / Abstracts in Proceedings

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