Molecular Dynamics Simulations of Protein Aggregation: Protocols for Simulation Setup and Analysis with Markov State Models and Transition Networks

Li, Mai Suan; Samantray, Suman; Cieplak, Marek; Schumann, Wibke; Kloczkowski, Andrzej; Paul, Arghadwip; Kouza, Maksim; Strodel, Birgit; Illig, Alexander-Maurice; Barz, Bogdan; Carballo-Pacheco, Martin

doi:10.1007/978-1-0716-1546-1_12

Contribution to a book

FZJ-2022-05374

Molecular Dynamics Simulations of Protein Aggregation: Protocols for Simulation Setup and Analysis with Markov State Models and Transition Networks

Li, M. S. (Editor) ; Kloczkowski, A. (Editor) ; Cieplak, M. (Editor) ; Kouza, M. (Editor) ; Samantray, S. ; Schumann, W.FZJ* ; Illig, A.-M. ; Carballo-Pacheco, M. ; Paul, A. ; Barz, B. ; Strodel, B. (Corresponding author)FZJ*

2022
Springer US New York, NY
ISBN: 978-1-0716-1545-4 (print), 978-1-0716-1546-1 (electronic)

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 New York, NY : Springer US, Methods in Molecular Biology 2340, 235 - 279 (2022) [10.1007/978-1-0716-1546-1_12]

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Please use a persistent id in citations: http://hdl.handle.net/2128/33234 doi:10.1007/978-1-0716-1546-1_12

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