An Alternative Approach to Protein Folding

A diffusion theory-based, all-physical ab initio protein folding simulation is described and applied. The model is based upon the drift and diffusion of protein substructures relative to one another in the multiple energy fields present. Without templates or statistical inputs, the simulations were...

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Detalles Bibliográficos
Autores principales: Kang, Yeona, Fortmann, Charles M.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Hindawi Publishing Corporation 2013
Materias:
Research Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3775432/
https://www.ncbi.nlm.nih.gov/pubmed/24078920
http://dx.doi.org/10.1155/2013/583045

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3775432/
https://www.ncbi.nlm.nih.gov/pubmed/24078920
http://dx.doi.org/10.1155/2013/583045

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