Membrane-associated proteins and peptides
Type de document :
Partie d'ouvrage: Chapitre
PMID :
URL permanente :
Titre :
Membrane-associated proteins and peptides
Auteur(s) :
Éditeur(s) ou directeur(s) scientifique(s) :
Kukol, Andreas
Titre de l’ouvrage :
Molecular Modeling of Proteins
Titre du fascicule / de la collection :
Methods in Molecular Biology
Pagination :
109-124
Éditeur :
Humana Press
Lieu de publication :
New York N.Y.
Date de publication :
2015
ISBN :
978-1-4939-1465-4
ISSN :
1940-6029
Mot(s)-clé(s) en anglais :
Deuterium
Solvents
Phosphatidylethanolamines
Salts
Lipid Bilayers
Protein Structure, Secondary
Peptides
1,2-Dipalmitoylphosphatidylcholine
Lipids
Membrane Protein
Molecular Dynamics Simulation
Solvents
Phosphatidylethanolamines
Salts
Lipid Bilayers
Protein Structure, Secondary
Peptides
1,2-Dipalmitoylphosphatidylcholine
Lipids
Membrane Protein
Molecular Dynamics Simulation
Discipline(s) HAL :
Chimie/Chimie théorique et/ou physique
Résumé en anglais : [en]
This chapter discusses the practical aspects of setting up molecular dynamics simulations of membrane-associated proteins and peptides, and the analysis thereof. Topology files for selected lipids are provided and selected ...
Lire la suite >This chapter discusses the practical aspects of setting up molecular dynamics simulations of membrane-associated proteins and peptides, and the analysis thereof. Topology files for selected lipids are provided and selected analysis tools presented. These include tools for the creation of lipid bilayers of mixed lipid content (DOPE) and easy extraction of lipid coordinates (g_zcoor, g_xycoor), the calculation of helical axes (g_helixaxis) and aromatic order parameters (g_arom), the determination of peptide- or protein-interacting lipids (g_under), and the investigation of lipid-specific interactions through the calculation of lipid-bridged residue-residue contacts (g_prolip).Lire moins >
Lire la suite >This chapter discusses the practical aspects of setting up molecular dynamics simulations of membrane-associated proteins and peptides, and the analysis thereof. Topology files for selected lipids are provided and selected analysis tools presented. These include tools for the creation of lipid bilayers of mixed lipid content (DOPE) and easy extraction of lipid coordinates (g_zcoor, g_xycoor), the calculation of helical axes (g_helixaxis) and aromatic order parameters (g_arom), the determination of peptide- or protein-interacting lipids (g_under), and the investigation of lipid-specific interactions through the calculation of lipid-bridged residue-residue contacts (g_prolip).Lire moins >
Langue :
Anglais
Audience :
Internationale
Vulgarisation :
Non
Établissement(s) :
CNRS
Université de Lille
Université de Lille
Équipe(s) de recherche :
Computational Molecular Systems Biology
Date de dépôt :
2020-02-12T15:11:24Z
2021-07-15T06:53:18Z
2021-07-15T06:53:18Z