Combining molecular dynamics simulations and x-ray scattering techniques for the accurate treatment of protonation degree and packing of ionizable lipids in monolayers.

Grava, Miriam; Ibrahim, Mohd; Sudarsan, Akhil; Pusterla, Julio; Philipp, Julian; Rädler, Joachim O; Schwierz, Nadine; Schneck, Emanuel

Grava, Miriam; Ibrahim, Mohd; Sudarsan, Akhil; Pusterla, Julio; Philipp, Julian; Rädler, Joachim O; Schwierz, Nadine; Schneck, Emanuel.

Afiliação

Grava M; Institute for Condensed Matter Physics, TU Darmstadt, Hochschulstraße 8, 64289 Darmstadt, Germany.
Ibrahim M; Institute of Physics, University of Augsburg, Augsburg, Germany.
Sudarsan A; Institute of Physics, University of Augsburg, Augsburg, Germany.
Pusterla J; Institute for Condensed Matter Physics, TU Darmstadt, Hochschulstraße 8, 64289 Darmstadt, Germany.
Philipp J; Fakultät für Physik, Ludwig-Maximilians-Universität München (LMU), München, Germany.
Rädler JO; Fakultät für Physik, Ludwig-Maximilians-Universität München (LMU), München, Germany.
Schwierz N; Institute of Physics, University of Augsburg, Augsburg, Germany.
Schneck E; Institute for Condensed Matter Physics, TU Darmstadt, Hochschulstraße 8, 64289 Darmstadt, Germany.

J Chem Phys ; 159(15)2023 Oct 21.

Article em En | MEDLINE | ID: mdl-37861119

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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Ano de publicação: 2023 Tipo de documento: Article

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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Ano de publicação: 2023 Tipo de documento: Article