株式会社極東書店トップ ＞ 商品一覧 ＞ Computer Simulations of Aggregation of Proteins and Peptides. 2022 ed.
商品詳細
Computer Simulations of Aggregation of Proteins and Peptides. 2022 ed.
・ISBN 978-1-0716-1545-4 hard EUR 179.99
￥48,110.- (税込) ※（※）価格はご注文時の参考価格となります。
納品価格につきましては書籍の入荷時点で確定となります。
版元の原価改定、外国為替の変動等により異なる場合がございますので、予めご了承下さい。
| 著者・編者 | Li, Mai Suan / Kloczkowski, Andrzej / Cieplak, Marek / Kouza, Maksim (eds.), |
|---|---|
| シリーズ | (Methods in Molecular Biology 2340) |
| 出版社 | (Springer-Verlag New York Inc., US) |
| 出版年月 | 2022 |
| ページ数 | 478 pp. |
| 言語 | ENG |
| ニュース番号 | ＜A02-78976＞ |
解説
This volume provides computational methods and reviews various aspects of computational studies of protein aggregation. 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. Written in the highly successful Methods in Molecular Biology series format, chapters include introductions to their respective topics, lists of the necessary materials and reagents, step-by-step, readily reproducible laboratory protocols, and tips on troubleshooting and avoiding known pitfalls.
Authoritative and cutting-edge, Computer Simulations of Aggregation of Proteins and Peptides aims to ensure successful results in the further study of this vital field.