Computational Design of Membrane Proteins (1st ed. 2021) (Methods in Molecular Biology #2315)

By: Irina S. Moreira and Miguel Machuqueiro and Joana Mourão

Sign Up Now! Already a Member? Log In
You must be logged into Bookshare to access this title. Learn about membership options, or view our freely available titles.

Synopsis: 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.

Book Quality:: Publisher Quality
ISBN-13:: 9781071614686
Related ISBNs:: 9781071614679
Publisher:: Springer US
Date of Addition:: 12/15/21
Copyrighted By:: Springer Science+Business Media, LLC, part of Springer Nature
Adult content:: No
Language:: English
Has Image Descriptions:: No
Categories:: Nonfiction, Science
Submitted By:: Bookshare Staff
Usage Restrictions:: This is a copyrighted book.
Edited by:: Joana Mourão
Edited by:: Miguel Machuqueiro
Edited by:: Irina S. Moreira