Building complex membranes with Martini 3.
Methods Enzymol
; 701: 237-285, 2024.
Article
em En
| MEDLINE
| ID: mdl-39025573
ABSTRACT
The Martini model is a popular force field for coarse-grained simulations. Membranes have always been at the center of its development, with the latest version, Martini 3, showing great promise in capturing more and more realistic behavior. In this chapter we provide a step-by-step tutorial on how to construct starting configurations, run initial simulations and perform dedicated analysis for membrane-based systems of increasing complexity, including leaflet asymmetry, curvature gradients and embedding of membrane proteins.
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Texto completo:
1
Base de dados:
MEDLINE
Assunto principal:
Simulação de Dinâmica Molecular
/
Bicamadas Lipídicas
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Proteínas de Membrana
Idioma:
En
Ano de publicação:
2024
Tipo de documento:
Article