Molecular dynamics simulation of phosphatidylcholine membrane in low ionic strengths of sodium chloride.

Abdel-Gawad, Wissam Mahmoud; Abdelmohsen, Mahmoud; Gaber, Mohamed Hasanen; Khalil, Wafaa Muhammad Ahmed; Abu-Elmagd, Mohammed Said Mohammed

Abdel-Gawad, Wissam Mahmoud; Abdelmohsen, Mahmoud; Gaber, Mohamed Hasanen; Khalil, Wafaa Muhammad Ahmed; Abu-Elmagd, Mohammed Said Mohammed.

Afiliación

Abdel-Gawad WM; Biophysics Department, Faculty of Science, Cairo University, Giza, Egypt.
Abdelmohsen M; Biophysics Department, Faculty of Science, Cairo University, Giza, Egypt.
Gaber MH; Mathematics and Engineering Physics Department, The Higher Institute of Engineering, Shorouk Academy, El-Shorouk City, Cairo, Egypt.
Khalil WMA; Biophysics Department, Faculty of Science, Cairo University, Giza, Egypt.
Abu-Elmagd MSM; Biophysics Department, Faculty of Science, Cairo University, Giza, Egypt.

J Biomol Struct Dyn ; 41(23): 13891-13901, 2023.

Article en En | MEDLINE | ID: mdl-36812302

Asunto(s)

Simulación de Dinámica Molecular; Fosfatidilcolinas; Fosfatidilcolinas/química; Cloruro de Sodio; Membrana Dobles de Lípidos/química; Cationes

Palabras clave

Molecular dynamics; bilayer membrane; biophysical properties; ionic strength; phosphatidylcholine (POPC)

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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Asunto principal: Fosfatidilcolinas / Simulación de Dinámica Molecular Idioma: En Revista: J Biomol Struct Dyn Año: 2023 Tipo del documento: Article País de afiliación: Egipto Pais de publicación: Reino Unido

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