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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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Detalhes bibliográficos
Main Authors: Kang, Yeona, Fortmann, Charles M.
Formato: Artigo
Idioma:Inglês
Publicado em: Hindawi Publishing Corporation 2013
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC3775432/
https://ncbi.nlm.nih.gov/pubmed/24078920
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1155/2013/583045
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