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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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Autors principals: Kang, Yeona, Fortmann, Charles M.
Format: Artigo
Idioma:Inglês
Publicat: Hindawi Publishing Corporation 2013
Matèries:
Accés en línia: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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