Studies on protein folding, unfolding, and fluctuations by computer simulation. II. A. Three-dimensional lattice model of lysozyme

Biopolymers ◽  
1978 ◽  
Vol 17 (6) ◽  
pp. 1531-1548 ◽  
Author(s):  
Yuzo Ueda ◽  
Hiroshi Taketomi ◽  
Nobuhiro G?
1999 ◽  
Vol 10 (08) ◽  
pp. 1521-1530 ◽  
Author(s):  
ULRICH H. E. HANSMANN

For many years the emphasis in protein-folding simulations has been laid as to how to predict the three-dimensional structure of proteins. Only recently has there be a shift in interest towards the thermodynamics of folding. We show that generalized-ensemble techniques are well suited to study both questions for realistic protein models.


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