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Lipid interaction sites on channels, transporters and receptors: Recent insights from molecular dynamics simulations
2016
Biochimica et Biophysica Acta - Biomembranes
Lipid molecules are able to selectively interact with specific sites on integral membrane proteins, and modulate their structure and function. Identification and characterisation of these sites is of importance for our understanding of the molecular basis of membrane protein function and stability, and may facilitate the design of lipid-like drug molecules. Molecular dynamics simulations provide a powerful tool for the identification of these sites, complementing advances in membrane protein
doi:10.1016/j.bbamem.2016.02.037
pmid:26946244
pmcid:PMC5589069
fatcat:n5mv2flpbjg7bp5zukt4btalxa