Molecular Dynamics Simulations of Protein Aggregation: Protocols for Simulation Setup and Analysis with Markov State Models and Transition Networks
Crossref DOI link: https://doi.org/10.1007/978-1-0716-1546-1_12
Published Online: 2022-02-15
Published Print: 2022
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Samantray, Suman
Schumann, Wibke
Illig, Alexander-Maurice
Carballo-Pacheco, Martin
Paul, Arghadwip
Barz, Bogdan
Strodel, Birgit
Text and Data Mining valid from 2022-01-01
Version of Record valid from 2022-01-01
Chapter History
First Online: 15 February 2022