화학공학소재연구정보센터
검색결과 : 6건
No. Article
1 Characterization of foldable protein models: Thermodynamics, folding kinetics and force field
Hao MH, Scheraga HA
Journal of Chemical Physics, 107(19), 8089, 1997
2 Optimizing Potential Functions for Protein-Folding
Hao MH, Scheraga HA
Journal of Physical Chemistry, 100(34), 14540, 1996
3 Statistical Thermodynamics of Protein-Folding - Comparison of a Mean-Field Theory with Monte-Carlo Simulations
Hao MH, Scheraga HA
Journal of Chemical Physics, 102(3), 1334, 1995
4 Monte-Carlo Simulation of a First-Order Transition for Protein-Folding - Comment - Reply
Hao MH, Scheraga HA
Journal of Physical Chemistry, 99(7), 2238, 1995
5 Monte-Carlo Simulation of a First-Order Transition for Protein-Folding
Hao MH, Scheraga HA
Journal of Physical Chemistry, 98(18), 4940, 1994
6 Statistical Thermodynamics of Protein-Folding - Sequence Dependence
Hao MH, Scheraga HA
Journal of Physical Chemistry, 98(39), 9882, 1994