Protocol to study the oligomeric organization of single-span transmembrane peptides using molecular dynamics simulations

Summary: Herein, you will find detailed information for the preparation of a coarse-grained array of peptides embedded in a lipid membrane. It contains all the steps to set up and run a molecular dynamic simulation using a coarse-grained approach. We provide analytical tools and scripts for generati...

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Detalhes bibliográficos
Main Authors: Mauricio P. Sica, Micaela V. Kortsarz, Angelines A. Morillas, Cristian R. Smulski
Formato: Artigo
Idioma:English
Publicado em: Elsevier 2022-09-01
Colecção:STAR Protocols
Assuntos:
Acesso em linha:http://www.sciencedirect.com/science/article/pii/S2666166722005160