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Computational Design of Membrane Proteins. 2021 ed.
・ISBN 978-1-0716-1467-9 hard EUR 169.99
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| 著者・編者 | Moreira, Irina S. / Machuqueiro, Miguel / Mourao, Joana (eds.), |
|---|---|
| シリーズ | (Methods in Molecular Biology 2315) |
| 出版社 | (Springer-Verlag New York Inc., US) |
| 出版年月 | 2021 |
| ページ数 | 290 pp. |
| 言語 | ENG |
| ニュース番号 | ＜A02-78819＞ |
解説
This volume provides an overview of the current successes as well as pitfalls and caveats that are hindering the design of membrane proteins. Divided into six parts, chapters detail membrane transporter, FoldX force field, protein stability, G-Protein Coupled Receptors (GPCR) structures, transmembrane helices, membrane molecular dynamics (MD) simulations, pH-dependent protonation states, membrane permeability, and passive transport. 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, Computational Design of Membrane Proteins aims to ensure successful results in the further study of this vital field.
Chapter 4 is available open access under a Creative CommonsAttribution 4.0 International License via link.springer.com.