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

Membrane Binding and Insertion of a pHLIP Peptide Studied by All-Atom Molecular Dynamics Simulations

By Deng Yonghua   Qian Zhenyu   Luo Yin   Zhang Yun   Mu Yuguang   Wei Guanghong  

International Journal of Molecular Sciences, Vol. 14, Iss. 7, 2013-07 ,pp. : 14532-14549

MDPI

Access to resources Recommend Favorite

NS3 Protease from Hepatitis C Virus: Biophysical Studies on an Intrinsically Disordered Protein Domain

By Vega Sonia   Neira Jose L.   Marcuello Carlos   Lostao Anabel   Abian Olga   Velazquez-Campoy Adrian  

International Journal of Molecular Sciences, Vol. 14, Iss. 7, 2013-06 ,pp. : 13282-13306

MDPI

Access to resources Recommend Favorite

Anchoring Intrinsically Disordered Proteins to Multiple Targets: Lessons from N-Terminus of the p53 Protein

By Huang Yongqi   Liu Zhirong  

International Journal of Molecular Sciences, Vol. 12, Iss. 2, 2011-02 ,pp. : 1410-1430

MDPI

Access to resources Recommend Favorite

Insight into Conformational Change for 14-3-3σ Protein by Molecular Dynamics Simulation

By Hu Guodong   Li Haiyan   Liu Jing-Yuan   Wang Jihua  

International Journal of Molecular Sciences, Vol. 15, Iss. 2, 2014-02 ,pp. : 2794-2810

MDPI

Access to resources Recommend Favorite