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

Conformational Ensembles of an Intrinsically Disordered Protein pKID with and without a KIX Domain in Explicit Solvent Investigated by All-Atom Multicanonical Molecular Dynamics

By Umezawa Koji   Ikebe Jinzen   Takano Mitsunori   Nakamura Haruki   Higo Junichi  

Biomolecules, Vol. 2, Iss. 1, 2012-02 ,pp. : 104-121

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

Molecular modeling of the binding modes of the iron‐sulfur protein to the Jac1 co‐chaperone from Saccharomyces cerevisiae by all‐atom and coarse‐grained approaches

By  

PROTEINS: STRUCTURE, FUNCTION AND BIOINFORMATICS, Vol. 83, Iss. 8, 2015-08 ,pp. : 1414-1426

John Wiley & Sons Inc

Access to resources Recommend Favorite

Common functionally important motions of the nucleotide‐binding domain of Hsp70

By  

PROTEINS: STRUCTURE, FUNCTION AND BIOINFORMATICS, Vol. 83, Iss. 2, 2015-02 ,pp. : 282-299

John Wiley & Sons Inc

Access to resources Recommend Favorite