Molecular insights into nanoplastics-peptides binding and their interactions with the lipid membrane

被引:6
|
作者
Vismara, Arianna [1 ]
Gautieri, Alfonso [1 ]
机构
[1] Politecn Milan, Dipartimento Elettron Informaz & Bioingn, Biomol Engn Lab, Piazza Leonardo da Vinci 32, I-20133 Milan, Italy
关键词
Nanoplastic; Protein corona; Lipid membrane; Molecular dynamics; ACTIVE ANTIMICROBIAL PEPTIDE; FORCE-FIELD;
D O I
10.1016/j.bpc.2024.107213
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
Micro- and nanoplastics have become a significant concern, due to their ubiquitous presence in the environment. These particles can be internalized by the human body through ingestion, inhalation, or dermal contact, and then they can interact with environmental or biological molecules, such as proteins, resulting in the formation of the protein corona. However, information on the role of protein corona in the human body is still missing. Coarsegrain models of the nanoplastics and pentapeptides were created and simulated at the microscale to study the role of protein corona. Additionally, a lipid bilayer coarse-grain model was reproduced to investigate the behavior of the coronated nanoplastics in proximity of a lipid bilayer. Hydrophobic and aromatic amino acids have a high tendency to create stable bonds with all nanoplastics. Moreover, polystyrene and polypropylene establish bonds with polar and charged amino acids. When the coronated nanoplastics are close to a lipid bilayer, different behaviors can be observed. Polyethylene creates a single polymeric chain, while polypropylene tends to break down into its single chains. Polystyrene can both separate into its individual chains and remain aggregated. The protein corona plays an important role when interacting with the nanoplastics and the lipid membrane. More studies are needed to validate the results and to enhance the complexity of the systems.
引用
收藏
页数:10
相关论文
共 50 条
  • [21] MOLECULAR MECHANISM OF PROTEIN INTERACTIONS WITH THE LIPID BILAYER-MEMBRANE
    CEVC, G
    STROHMAIER, L
    BERKHOLZ, J
    BLUME, G
    STUDIA BIOPHYSICA, 1990, 138 (1-2): : 57 - 70
  • [22] Entropy in the Molecular Recognition of Membrane Protein-Lipid Interactions
    Qiao, Pei
    Schrecke, Samantha
    Walker, Thomas
    McCabe, Jacob W.
    Lyu, Jixing
    Zhu, Yun
    Zhang, Tianqi
    Kumar, Smriti
    Clemmer, David
    Russell, David H.
    Laganowsky, Arthur
    JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2021, 12 (51): : 12218 - 12224
  • [23] Molecular Insights into Substrate Binding of the Outer Membrane Enzyme OmpT
    Zhang, Yubo
    Baaden, Marc
    CATALYSTS, 2023, 13 (02)
  • [24] Cofilin-Membrane Interactions: Electrostatic Effects in Phosphoinositide Lipid Binding
    Prakash, Shikha
    Krishna, Anjali
    Sengupta, Durba
    CHEMPHYSCHEM, 2023, 24 (03)
  • [25] Rationalizing the membrane interactions of cationic amphipathic antimicrobial peptides by their molecular shape
    Bechinger, Burkhard
    CURRENT OPINION IN COLLOID & INTERFACE SCIENCE, 2009, 14 (05) : 349 - 355
  • [26] BINDING OF APOLIPOPROTEIN-A-I MODEL PEPTIDES TO LIPID BILAYERS - MEASUREMENT OF BINDING ISOTHERMS AND PEPTIDE-LIPID HEADGROUP INTERACTIONS
    SPUHLER, P
    ANANTHARAMAIAH, GM
    SEGREST, JP
    SEELIG, J
    JOURNAL OF BIOLOGICAL CHEMISTRY, 1994, 269 (39) : 23904 - 23910
  • [27] Molecular biophysics of membrane-active peptides: from mono molecular interactions to amyloidogenesi
    Ravi, J.
    Ryan, L.
    Ryadnov, M.
    EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS, 2013, 42 : S105 - S105
  • [28] Membrane Interactions with ATRA Peptides
    Samuel, Robin
    Bishop, Barney
    Gillmor, Susan D.
    BIOPHYSICAL JOURNAL, 2014, 106 (02) : 97A - 97A
  • [29] Effects of Nanoplastics on Lipid Membranes and Vice Versa: Insights from All-Atom Molecular Dynamics Simulations
    Duraes, Anderson D. S.
    Jiao, Elaine L.
    Zhang, Wenlin
    JOURNAL OF PHYSICAL CHEMISTRY B, 2025, 129 (13): : 3385 - 3395
  • [30] Insights into Membrane Protein-Lipid Interactions from Free Energy Calculations
    Corey, Robin A.
    Vickery, Owen N.
    Sansom, Mark S. P.
    Stansfeld, Phillip J.
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2019, 15 (10) : 5727 - 5736