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Experimental and theoretical aspects of protein folding and hydrophobic interactions
H. A. Scheraga
1 - 25
10.3254/978-1-58603-792-5-1
Proceedings of the International School of Physics "Enrico Fermi"
Volume 165: Protein Folding and Drug Design
Abstract

A description is provided of experimental studies of the folding pathways of bovine pancreatic ribonuclease A (RNase A) and of a physics-based theoretical approach to compute both the folded native structure of a globular protein and the pathways leading to it, using the information contained in the amino acid sequence and an empirical potential energy function. A brief discussion of hydrophobic interactions is also provided.

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