COMPUTER SIMULATION OF BIOLOGICAL MACROMOLECULES IN GENERALIZED ENSEMBLES
1999 ◽
Vol 10
(08)
◽
pp. 1521-1530
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Keyword(s):
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.
1984 ◽
Vol 40
(a1)
◽
pp. C40-C40
2015 ◽
pp. 31-51
◽
1968 ◽
pp. 1-20
◽
1991 ◽
pp. 137-158
◽