Show source-provided references
1. Dai, Y., Tang, H., and Pang, S. (2021). The Crucial Roles of Phospholipids in Aging and Lifespan Regulation. Front. Physiol., 12.
10.3389/fphys.2021.775648 ↗2. Phospholipids in animal eukaryotic membranes: Transverse asymmetry and movement
10.1042/bj2940001 ↗4. Nanoarchitectonics with a Membrane-Embedded Electron Shuttle Mimics the Bioenergy Anabolism of Mitochondria
10.1002/anie.202319116 ↗5. Herianto, S., Chien, P.-J., Ho, J.A., and Tu, H.-L. (2022). Liposome-based artificial cells: From gene expression to reconstitution of cellular functions and phenotypes. Biomater. Adv., 142.
10.1016/j.bioadv.2022.213156 ↗6. Monolayer and Brewster angle microscopy study of human serum albumin—Dipalmitoyl phosphatidyl choline mixtures at the air–water interface
10.1016/j.colsurfb.2011.11.022 ↗8. Makouie, S., Bryś, J., Małajowicz, J., Koczoń, P., Siol, M., Palani, B.K., Bryś, A., Obranović, M., Mikolčević, S., and Gruczyńska-Sękowska, E. (2024). A Comprehensive Review of Silymarin Extraction and Liposomal Encapsulation Techniques for Potential Applications in Food. Appl. Sci., 14.
10.3390/app14188477 ↗9. De Leo, V., Maurelli, A.M., Giotta, L., and Catucci, L. (2022). Liposomes containing nanoparticles: Preparation and applications. Colloids Surf. B Biointerfaces, 218.
10.1016/j.colsurfb.2022.112737 ↗10. A Snapshot of Photoresponsive Liposomes in Cancer Chemotherapy and Immunotherapy: Opportunities and Challenges
10.1021/acsomega.3c04134 ↗11. Rationale utilization of phospholipid excipients: A distinctive tool for progressing state of the art in research of emerging drug carriers
10.1080/08982104.2022.2069809 ↗12. Ferraz, M.P. (2024). Advanced Nanotechnological Approaches for Biofilm Prevention and Control. Appl. Sci., 14.
10.3390/app14188137 ↗13. Structural and Kinetic Properties of α-Tocopherol in Phospholipid Bilayers, a Molecular Dynamics Simulation Study
10.1021/jp9074306 ↗15. Serum albumin binding of structurally diverse neutral organic compounds: Data and models
10.1021/tx200431b ↗17. De Simone, G., Di Masi, A., and Ascenzi, P. (2021). Serum albumin: A multifaced enzyme. Int. J. Mol. Sci., 22.
10.3390/ijms221810086 ↗18. Opriș, O., Mormile, C., Lung, I., Stegarescu, A., Soran, M.-L., and Soran, A. (2024). An Overview of Biopolymers for Drug Delivery Applications. Appl. Sci., 14.
10.3390/app14041383 ↗19. Exposure to 2,4-dichlorophenol, 2,4,6-trichlorophenol, pentachlorophenol and risk of thyroid cancer: A case-control study in China
10.1007/s11356-021-14898-z ↗21. Maurya, P., Singh, S., Mishra, N., Pal, R., Singh, N., Parashar, P., and Saraf, S.A. (2021). Albumin-based nanomaterials in drug delivery and biomedical applications. Biopolymer-Based Nanomaterials in Drug Delivery and Biomedical Applications, Elsevier.
10.1016/B978-0-12-820874-8.00012-9 ↗24. Interaction of small amounts of bovine serum albumin with phospholipid monolayers investigated by surface pressure and atomic force microscopy
10.1016/j.jcis.2005.10.060 ↗25. Lipid Phase Behavior and Protein-Lipid Interactions within Nanolipoprotein Particles upon Sol-Gel Derived Encapsulation
10.1016/j.bpj.2015.11.286 ↗29. Nanocomplex Based on Biocompatible Phospholipids and Albumin for Long-Circulation Applications
10.1021/am503179a ↗33. Siódmiak, J., Bełdowski, P., Augé, W., Ledziński, D., Śmigiel, S., and Gadomski, A. (2017). Molecular Dynamic Analysis of Hyaluronic Acid and Phospholipid Interaction in Tribological Surgical Adjuvant Design for Osteoarthritis. Molecules, 22.
10.3390/molecules22091436 ↗34. Application of Graphene as a Nanoindenter Interacting with Phospholipid Membranes—Computer Simulation Study
10.1021/acs.jpcb.0c02319 ↗36. Bełdowski, P., Yuvan, S., Dėdinaitė, A., Claesson, P.M., and Pöschel, T. (2019). Interactions of a short hyaluronan chain with a phospholipid membrane. Colloids Surf. B Biointerfaces, 184.
10.1016/j.colsurfb.2019.110539 ↗37. Raczyński, P., Górny, K., Bełdowski, P., Marciniak, B., Pöschel, T., and Dendzik, Z. (2023). Influence of silicon nanocone on cell membrane self-sealing capabilities for targeted drug delivery—Computer simulation study. Arch. Biochem. Biophys., 749.
10.1016/j.abb.2023.109802 ↗38. Bełdowski, P., Przybyłek, M., Raczyński, P., Dedinaite, A., Górny, K., Wieland, F., Dendzik, Z., Sionkowska, A., and Claesson, P.M. (2021). Albumin–Hyaluronan Interactions: Influence of Ionic Composition Probed by Molecular Dynamics. Int. J. Mol. Sci., 22.
10.3390/ijms222212360 ↗40. Singh, A., Maity, A., and Singh, N. (2022). Structure and Dynamics of dsDNA in Cell-like Environments. Entropy, 24.
10.3390/e24111587 ↗41. Influence of ion and hydration atmospheres on RNA structure and dynamics: Insights from advanced theoretical and computational methods
10.1039/D3CC06105A ↗44. Effect of Ions on a Dipalmitoyl Phosphatidylcholine Bilayer. A Molecular Dynamics Simulation Study
10.1021/jp073897w ↗45. Ion Leakage through Transient Water Pores in Protein-Free Lipid Membranes Driven by Transmembrane Ionic Charge Imbalance
10.1529/biophysj.106.094797 ↗46. Adsorption of bovine serum albumin (BSA) onto lecithin studied by attenuated total reflectance Fourier transform infrared (ATR-FTIR) spectroscopy
10.1016/j.ijpharm.2006.12.021 ↗47. Salting-out and Competitive Adsorption of Ethanol into Lipid Bilayer Membranes: Conflicting Effects of Salts on Ethanol–Membrane Interactions Studied by Molecular Dynamics Simulations
10.1021/acs.jpcb.4c03399 ↗48. A Point-Charge Force Field for Molecular Mechanics Simulations of Proteins Based on Condensed-Phase Quantum Mechanical Calculations
10.1002/jcc.10349 ↗49. Protein Data Bank: The single global archive for 3D macromolecular structure data
10.1093/nar/gky949 ↗51. Jo, S., Kim, T., and Im, W. (2007). Automated Builder and Database of Protein/Membrane Complexes for Molecular Dynamics Simulations. PLoS ONE, 2.
10.1371/journal.pone.0000880 ↗52. PBEQ-Solver for online visualization of electrostatic potential of biomolecules
10.1093/nar/gkn314 ↗54. Quantum and statistical mechanical studies of liquids. 10. Transferable intermolecular potential functions for water, alcohols, and ethers. Application to liquid water
10.1021/ja00392a016 ↗55. Structure and dynamics of the TIP3P, SPC, and SPC/E water models at 298 K
10.1021/jp003020w ↗57. Molecular dynamics with coupling to an external bath
61. Krieger, E., Dunbrack, R.L., Hooft, R.W.W., and Krieger, B. (2012). Assignment of Protonation States in Proteins and Ligands: Combining pKa Prediction with Hydrogen Bonding Network Optimization. Computational Drug Discovery and Design, Springer.
10.1007/978-1-61779-465-0_25 ↗68. Free Energy Analysis of Peptide-Induced Pore Formation in Lipid Membranes by Bridging Atomistic and Coarse-Grained Simulations
10.1021/acs.jpcb.4c03276 ↗69. The effect of albumin on the state of aggregation and phase transformations in phosphatidylcholine-sodium cholate mixtures
10.1016/0005-2736(94)00290-6 ↗70. Biophysical studies on the liposome-albumin system
71. Rivel, T., Ramseyer, C., and Yesylevskyy, S. (2019). The asymmetry of plasma membranes and their cholesterol content influence the uptake of cisplatin. Sci. Rep., 9.
10.1038/s41598-019-41903-w ↗76. Interaction of monotopic membrane enzymes with a lipid bilayer: A coarse-grained MD simulation study
10.1021/bi8017398 ↗77. Insights into the human A1 adenosine receptor from molecular dynamics simulation: Structural study in the presence of lipid membrane
10.1007/s00044-015-1409-6 ↗78. Molecular dynamics of leucine and dopamine transporter proteins in a model cell membrane lipid bilayer
10.1002/prot.22601 ↗79. Ca2+ Interacts with Glu-22 of Aβ(1–42) and Phospholipid Bilayers to Accelerate the Aβ(1–42) Aggregation Below the Critical Micelle Concentration
10.1021/acs.biochem.5b00719 ↗80. Calcium binding studies of peptides of human phospholipid scramblases 1 to 4 suggest that scramblases are new class of calcium binding proteins in the cell
10.1016/j.bbagen.2009.06.008 ↗81. The lipid-binding peptide from the plasma membrane Ca2+ pump binds calmodulin, and the primary calmodulin-binding domain interacts with lipid
10.1016/S0021-9258(19)49769-X ↗83. The interaction of sodium, potassium, calcium, and magnesium with human serum albumin, studied by means of conductivity measurements
10.1002/recl.19570760504 ↗84. Experimental study on the effect of ions on the surface hydration characteristics of fine quartz
85. Hills, B.A. (1988). The Biology of Surfactant, Cambridge University Press.
86. Interactions of Spread Lecithin Monolayers with Bovine Serum Albumin in Aqueous Solution
10.1021/la970348g ↗88. Conti Nibali, V., Branca, C., Wanderlingh, U., and D’Angelo, G. (2021). Intermolecular Hydrogen-Bond Interactions in DPPE and DMPC Phospholipid Membranes Revealed by Far-Infrared Spectroscopy. Appl. Sci., 11.
10.3390/app112110038 ↗89. Molecular investigation of the interactions of trehalose with lipid bilayers of DPPC, DPPE and their mixture
10.1080/08927020600586565 ↗90. Spectroscopic and calorimetric studies on the interaction of human serum albumin with DPPC/PEG:2000-DPPE membranes
10.1007/s00249-008-0314-z ↗91. The interaction mechanism between anionic or cationic surfactant with HSA by using spectroscopy, calorimetry and molecular docking methods
10.1016/j.molliq.2016.10.060 ↗92. Adamczyk, O., Szota, M., Rakowski, K., Prochownik, M., Doveiko, D., Chen, Y., and Jachimska, B. (2023). Bovine Serum Albumin as a Platform for Designing Biologically Active Nanocarriers—Experimental and Computational Studies. Int. J. Mol. Sci., 25.
10.3390/ijms25010037 ↗95. Locations of the three primary binding sites for long-chain fatty acids on bovine serum albumin
10.1073/pnas.88.6.2051 ↗96. Influence of phospholipid and protein constituents on tribological properties of artificial hydrogel cartilage material
10.1299/jbse.8.257 ↗97. Bioinspired artificial synovial fluid for in vitro frictional behavior of bovine articular cartilage and auxiliary biomaterials
10.1016/j.molliq.2023.122836 ↗98. Janicka, K., Beldowski, P., Majewski, T., Urbaniak, W., and Petelska, A.D. (2019). The Amphoteric and Hydrophilic Properties of Cartilage Surface in Mammalian Joints: Interfacial Tension and Molecular Dynamics Simulation Studies. Molecules, 24.
10.3390/molecules24122248 ↗99. Nanoscale friction and adhesion mechanisms in articular cartilage top layer hydrated interfaces: Insights from atomistic simulations
10.1016/j.apsusc.2021.149216 ↗