Computational Modelling of Protein Folding

Abstract

The problem of predicting, from a given amino acid sequence, a protein's function, structure and folding pathway is one of the great challenges of modern theoretical biochemistry. This report reviews the field of de novo protein structure prediction.

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Cite this paper

@inproceedings{Lougher2010ComputationalMO, title={Computational Modelling of Protein Folding}, author={Margaret Lougher and Malte L{\"{u}cken and Thomas Machon and M . Malcomson}, year={2010} }