Distance-dependent hydrophobic–hydrophobic contacts in protein folding simulations
Author:
Affiliation:
1. Department of Biosciences
2. Biotechnologies and Biopharmaceutics
3. University of Bari
4. Bari, Italy
5. Department of Sciences
6. University of Basilicata
7. 85100 Potenza, Italy
Abstract
Revealing geometric constraints that drive protein folding is a major challenge in computational biology.
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2014/CP/C4CP01131G
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1. Levinthal’s Paradox Revisited, and Dismissed
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