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| Home > Publications database > Molecular Dynamics Simulations of Protein Aggregation: Protocols for Simulation Setup and Analysis with Markov State Models and Transition Networks > print |
| Home > Publications database > Molecular Dynamics Simulations of Protein Aggregation: Protocols for Simulation Setup and Analysis with Markov State Models and Transition Networks > print |
| 001 | 912156 | ||
| 005 | 20240715202023.0 | ||
| 020 | _ | _ | |a 978-1-0716-1545-4 (print) |
| 020 | _ | _ | |a 978-1-0716-1546-1 (electronic) |
| 024 | 7 | _ | |a 10.1007/978-1-0716-1546-1_12 |2 doi |
| 024 | 7 | _ | |a 1064-3745 |2 ISSN |
| 024 | 7 | _ | |a 1940-6029 |2 ISSN |
| 024 | 7 | _ | |a 2128/33234 |2 Handle |
| 037 | _ | _ | |a FZJ-2022-05374 |
| 082 | _ | _ | |a 570 |
| 100 | 1 | _ | |a Li, Mai Suan |0 P:(DE-HGF)0 |b 0 |e Editor |
| 245 | _ | _ | |a Molecular Dynamics Simulations of Protein Aggregation: Protocols for Simulation Setup and Analysis with Markov State Models and Transition Networks |
| 260 | _ | _ | |a New York, NY |c 2022 |b Springer US |
| 295 | 1 | 0 | |a 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 |
| 300 | _ | _ | |a 235 - 279 |
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| 490 | 0 | _ | |a Methods in Molecular Biology |v 2340 |
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| 700 | 1 | _ | |a Kloczkowski, Andrzej |0 P:(DE-HGF)0 |b 1 |e Editor |
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| 700 | 1 | _ | |a Kouza, Maksim |0 P:(DE-HGF)0 |b 3 |e Editor |
| 700 | 1 | _ | |a Samantray, Suman |0 P:(DE-Juel1)176383 |b 4 |
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| 700 | 1 | _ | |a Strodel, Birgit |0 P:(DE-Juel1)132024 |b 10 |e Corresponding author |u fzj |
| 773 | _ | _ | |a 10.1007/978-1-0716-1546-1_12 |
| 856 | 4 | _ | |u https://juser.fz-juelich.de/record/912156/files/2020.04.25.060269v2.full.pdf |y OpenAccess |
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