화학공학소재연구정보센터
검색결과 : 4건
No. Article
1 Combining Coarse-Grained Protein Models with Replica-Exchange All-Atom Molecular Dynamics
Wabik J, Kmiecik S, Gront D, Kouza M, Kolinski A
International Journal of Molecular Sciences, 14(5), 9893, 2013
2 Folding Simulations of the A and B Domains of Protein G
Kouza M, Hansmann UHE
Journal of Physical Chemistry B, 116(23), 6645, 2012
3 From Coarse-Grained to Atomic-Level Characterization of Protein Dynamics: Transition State for the Folding of B Domain of Protein A
Kmiecik S, Gront D, Kouza M, Kolinski A
Journal of Physical Chemistry B, 116(23), 7026, 2012
4 Effect of finite size on cooperativity and rates of protein folding
Kouza M, Li MS, O'Brien EP, Hu CK, Thirumalai D
Journal of Physical Chemistry A, 110(2), 671, 2006