Monte Carlo simulation of folding transitions of simple model proteins using a chain growth algorithm
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.463383
Reference38 articles.
1. Folding and association of proteins
2. Introduction
3. Molecular dynamics of hydrogen bonds in bovine pancreatic trypsin inhibitor protein
4. DYNAMICS OF PROTEINS: ELEMENTS AND FUNCTION
5. Molecular dynamics simulations of the unfolding of an .alpha.-helical analog of ribonuclease A S-peptide in water
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