Knowledge-based potential functions in protein design

Predicting protein sequences that fold into specific native three-dimensional structures is a problem of great potential complexity. Although the complete solution is ultimately rooted in understanding the physical chemistry underlying the complex interactions between amino acid residues that determ...

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Veröffentlicht in:	Current Opinion in Structural Biology 2002-08, Vol.12 (4), p.447-452
Hauptverfasser:	Russ, William P, Ranganathan, Rama
Format:	Artikel
Sprache:	eng
Schlagworte:	Amino Acid Sequence Amino Acids - chemistry Artificial Intelligence complexity Conserved Sequence coupling Databases, Protein Design empirical energy function Information Storage and Retrieval - methods Molecular Sequence Data Protein Conformation Protein Engineering - methods Protein Folding Proteins - chemistry Sequence Alignment - methods Sequence Analysis, Protein - methods stability
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