Predicting Membrane-Active Peptide Dynamics in Fluidic Lipid Membranes.

Chen, Charles H; Pepper, Karen; Ulmschneider, Jakob P; Ulmschneider, Martin B; Lu, Timothy K

Chen, Charles H; Pepper, Karen; Ulmschneider, Jakob P; Ulmschneider, Martin B; Lu, Timothy K.

Afiliación

Chen CH; Synthetic Biology Group, Research Laboratory of Electronics, Massachusetts Institute of Technology, Cambridge, MA, USA. chenchar@mit.edu.
Pepper K; Synthetic Biology Group, Research Laboratory of Electronics, Massachusetts Institute of Technology, Cambridge, MA, USA.
Ulmschneider JP; Department of Physics, Institute of Natural Sciences, Shanghai Jiao Tong University, Shanghai, China.
Ulmschneider MB; Department of Chemistry, King's College London, London, UK.
Lu TK; Synthetic Biology Group, Research Laboratory of Electronics, Massachusetts Institute of Technology, Cambridge, MA, USA.

Methods Mol Biol ; 2405: 115-136, 2022.

Article en En | MEDLINE | ID: mdl-35298811

Asunto(s)

Simulación de Dinámica Molecular; Péptidos; Membrana Celular/metabolismo; Lípidos/análisis; Membranas; Péptidos/metabolismo

Palabras clave

Membrane-active peptides; Molecular dynamics simulations; Pore formation; Protein design; Protein folding

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Texto completo: 1 Banco de datos: MEDLINE Asunto principal: Péptidos / Simulación de Dinámica Molecular Tipo de estudio: Prognostic_studies / Risk_factors_studies Idioma: En Revista: Methods Mol Biol Asunto de la revista: BIOLOGIA MOLECULAR Año: 2022 Tipo del documento: Article País de afiliación: Estados Unidos

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