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Database-Derived Potentials Dependent on Protein Size for In Silico Folding and Design

Knowledge-based potentials are widely used in simulations of protein folding, structure prediction, and protein design. Their advantages include limited computational requirements and the ability to deal with low-resolution protein models compatible with long-scale simulations. Their drawbacks compr...

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Autors principals: Dehouck, Yves, Gilis, Dimitri, Rooman, Marianne
Format: Artigo
Idioma:Inglês
Publicat: Biophysical Society 2004
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Accés en línia:https://ncbi.nlm.nih.gov/pmc/articles/PMC1304340/
https://ncbi.nlm.nih.gov/pubmed/15240455
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1529/biophysj.103.037861
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