Biomembrane solubilization mechanism by Triton X-100: a computational study of the three stage model

Author:

Pizzirusso Antonio1234,De Nicola Antonio1234ORCID,Sevink G. J. Agur5678ORCID,Correa Andrea910114,Cascella Michele12131415ORCID,Kawakatsu Toshihiro16171819,Rocco Mattia2021224ORCID,Zhao Ying2324252627,Celino Massimo2829304,Milano Giuseppe1234

Affiliation:

1. Dipartimento di Chimica e Biologia

2. Università di Salerno

3. Fisciano

4. Italy

5. Leiden Institute of Chemistry

6. Leiden University

7. 2300 RA Leiden

8. The Netherlands

9. Department of Chemical Science

10. Federico II University of Naples

11. 80126 Napoli

12. Department of Chemistry and Hylleraas Centre for Quantum Molecular Sciences

13. University of Oslo

14. 0371 Oslo

15. Norway

16. Department of Physics

17. Tohoku University

18. Aoba-ku

19. Japan

20. Biopolimeri e Proteomica

21. Ospedale Policlinico San Martino

22. Genova

23. Institute of Nano-Photonics

24. School of Physics and Materials Engineering

25. Dalian Minzu University

26. Dalian 116600

27. China

28. ENEA

29. C.R. Casaccia

30. I-00123 Roma

Abstract

The solubilization mechanism of lipid membranes in the presence of Triton X-100 (TX-100) is investigated at molecular resolution using hybrid particle field–self consistence field simulations.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

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