Pašalić, Lea; Pem, Barbara; Bakarić, Danijela
    
  
    (2023)
  
Lamellarity-Driven Differences in Surface Structural Features of DPPS Lipids: Spectroscopic, Calorimetric and Computational Study.
    Membranes, 13
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     ISSN 2077-0375
  
  
  
  
  
    
  
    
      
      
    
  
  
    
  
  
    Abstract
    Although single-lipid bilayers are usually considered models of eukaryotic plasma membranes, their research drops drastically when it comes to exclusively anionic lipid membranes. Being a major anionic phospholipid in the inner leaflet of eukaryote membranes, phosphatidylserine- constituted lipid membranes were occasionally explored in the form of multilamellar liposomes (MLV), but their inherent instability caused a serious lack of efforts undertaken on large unilamellar liposomes (LUVs) as more realistic model membrane systems. In order to compensate the existing shortcomings, we performed a comprehensive calorimetric, spectroscopic and MD simulation study of time-varying structural features of LUV made from 1, 2-dipalmitoyl-sn- glycero-3-phospho-L-serine (DPPS), whereas the corresponding MLV were examined as a reference. A substantial uncertainty of UV/Vis data of LUV from which only Tm was unambiguously determined (53.9 ± 0.8 °C), along with rather high uncertainty on the high-temperature range of DPPS melting profile obtained from DSC (≈50–59 °C), presumably reflect distinguished surface structural features in LUV. The FTIR signatures of glycerol moiety and those originated from carboxyl group serve as a strong support that in LUV, unlike in MLV, highly curved surfaces occur continuously, whereas the details on the attenuation of surface features in MLV were unraveled by molecular dynamics.
  
  
    
      | Item Type: | 
      
        Article
        
        
        
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          | Uncontrolled Keywords: | 
          1, 2-Dipalmitoyl-sn-glycero-3-phospho-L-serine sodium salt (DPPS) ; Multilamellar and large unilamellar vesicles (MLV and LUV) ; Surface curvature fluctuations ; Interbilayer water ; Spectroscopic and calorimetric study ; MD simulations | 
         
        
      
    
      
        
         
         
          | Subjects: | 
          NATURAL SCIENCES > Chemistry | 
         
        
      
    
      
        
         
         
          | Divisions: | 
          Division of Organic Chemistry and Biochemistry | 
         
        
      
    
      
        
         
         
          | Projects: | 
          | Project title | Project leader | Project code | Project type | 
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 | Model demijelinizacije na molekulskoj skali pri fiziološkim i patološkim uvjetima | Bakarić, Danijela | UIP-2020-02-7669 | HRZZ |  
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          | Depositing User: | 
          
Danijela Bakarić
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          | Date Deposited: | 
          13 Jun 2023 10:07 | 
         
        
      
    
      
        
         
         
        
      
    
    
      | URI: | 
      http://fulir.irb.hr/id/eprint/7992 | 
    
   
   
    | DOI: | 
    10.3390/membranes13010083 | 
   
  
  
  
  
  
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7992
WOS:000927187900001