Computational Design Of Membrane Protein
Moreira, Irina S.
ISBN 10: 1071614673 ISBN 13: 9781071614679
Edité par Humana, 2021
Neuf(s)
Couverture rigide
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A propos de cet article
Description :
N° de réf. du vendeur V9781071614679
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.
Chapter 4 is available open access under a Creative CommonsAttribution 4.0 International License via link.springer.com.
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Détails bibliographiques
Titre : Computational Design Of Membrane Protein
Éditeur : Humana
Date d'édition : 2021
Reliure : Couverture rigide
Etat : New