%0 Book Section
%A Samantray, Suman
%A Schumann, Wibke
%A Illig, Alexander-Maurice
%A Carballo-Pacheco, Martin
%A Paul, Arghadwip
%A Barz, Bogdan
%A Strodel, Birgit
%Y Li, Mai Suan
%Y Kloczkowski, Andrzej
%Y Cieplak, Marek
%Y Kouza, Maksim
%T Molecular Dynamics Simulations of Protein Aggregation: Protocols for Simulation Setup and Analysis with Markov State Models and Transition Networks
%V 2340
%C New York, NY
%I Springer US
%M FZJ-2022-05374
%@ 978-1-0716-1545-4 (print)
%B Methods in Molecular Biology
%P 235 - 279
%D 2022
%< Computer Simulations of Aggregation of Proteins and Peptides / Li, Mai Suan (Editor) ; New York, NY : Springer US, 2022, Chapter 12 ; ISSN: 1064-3745=1940-6029 ; ISBN: 978-1-0716-1545-4=978-1-0716-1546-1 ; doi:10.1007/978-1-0716-1546-1
%F PUB:(DE-HGF)7
%9 Contribution to a book
%R 10.1007/978-1-0716-1546-1_12
%U https://juser.fz-juelich.de/record/912156