Membrane Interactions of α-Synuclein Revealed by Multiscale Molecular Dynamics Simulations, Markov State Models, and NMR

Author:

Amos Sarah-Beth T. A.1,Schwarz Thomas C.2,Shi Jiye3,Cossins Benjamin P.3,Baker Terry S.3,Taylor Richard J.3,Konrat Robert2,Sansom Mark S. P.1ORCID

Affiliation:

1. Department of Biochemistry, University of Oxford, South Parks Road, Oxford OX1 3QU, U.K.

2. Department of Structural and Computational Biology, Max Perutz Laboratories, University of Vienna, Campus Vienna Biocenter 5, Vienna A-1030, Austria

3. UCB Pharma, 208 Bath Road, Slough SL1 3WE, U.K.

Funder

Engineering and Physical Sciences Research Council

Partnership for Advanced Computing in Europe AISBL

Wellcome Trust

Biotechnology and Biological Sciences Research Council

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

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