Folding of Trp-cage Mini Protein Using Temperature and Biasing Potential Replica—Exchange Molecular Dynamics Simulations

By Kannan Srinivasaraghavan   Zacharias Martin  

International Journal of Molecular Sciences, Vol. 10, Iss. 3, 2009-03 ,pp. : 1121-1137

MDPI

Access to resources Recommend Favorite

Effects of force fields on the conformational and dynamic properties of amyloid β(1‐40) dimer explored by replica exchange molecular dynamics simulations

By  

PROTEINS: STRUCTURE, FUNCTION AND BIOINFORMATICS, Vol. 86, Iss. 3, 2018-03 ,pp. : 279-300

John Wiley & Sons Inc

Access to resources Recommend Favorite

Effect of pH on the Aggregation of α-syn12 Dimer in Explicit Water by Replica-Exchange Molecular Dynamics Simulation

By Cao Zanxia   Zhang Xiumei   Liu Lei   Zhao Liling   Li Haiyan   Wang Jihua  

International Journal of Molecular Sciences, Vol. 16, Iss. 7, 2015-06 ,pp. : 14291-14304

MDPI

Access to resources Recommend Favorite

Combining Coarse-Grained Protein Models with Replica-Exchange All-Atom Molecular Dynamics

By Wabik Jacek   Kmiecik Sebastian   Gront Dominik   Kouza Maksim   Koliński Andrzej  

International Journal of Molecular Sciences, Vol. 14, Iss. 5, 2013-05 ,pp. : 9893-9905

MDPI

Access to resources Recommend Favorite

A Hamiltonian Replica Exchange Molecular Dynamics (MD) Method for the Study of Folding, Based on the Analysis of the Stabilization Determinants of Proteins

By Meli Massimiliano   Colombo Giorgio  

International Journal of Molecular Sciences, Vol. 14, Iss. 6, 2013-06 ,pp. : 12157-12169

MDPI

Access to resources Recommend Favorite