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Computer Simulations of Aggregation of Proteins and Peptides - Methods in Molecular Biology 2022 edition
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Computer Simulations of Aggregation of Proteins and Peptides - Methods in Molecular Biology
Chapters discuss the relationship between protein misfolding and protein aggregation, methods of prediction of aggregation propensities of protein, peptides, protein structure, results of computer simulations of aggregation, and computational simulations focused on specific diseases such as Alzheimer’s, Parkinson’s, and preeclampsia.
478 pages, 154 Tables, color; 150 Illustrations, color; 7 Illustrations, black and white; XIII, 478
| Mediji | Grāmatas Paperback Book (Grāmata ar mīksto vāku un līmēto muguru) |
| Izlaists | 2022. gada 16. februāris |
| ISBN13 | 9781071615485 |
| Izdevēji | Springer-Verlag New York Inc. |
| Lapas | 478 |
| Izmēri | 150 × 220 × 10 mm · 927 g |
| Valoda | Angļu |
| Redaktors | Cieplak, Marek |
| Redaktors | Kloczkowski, Andrzej |
| Redaktors | Kouza, Maksim |
| Redaktors | Li, Mai Suan |
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