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10.1016/j.bbamem.2016.02.037 http://scihub22266oqcxt.onion/10.1016/j.bbamem.2016.02.037 C5589069!5589069 !26946244     free     free     free Warning: file_get_contents(https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pubmed&id=26946244 &cmd=llinks): Failed to open stream: HTTP request failed! 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Lipid interaction sites on channels, transporters and receptors: Recent insights from molecular dynamics simulations |pdf=|usr=}}{{26946244 }} gab.com Text Lipid interaction sites on channels, transporters and receptors: Recent insights from molecular dynamics simulations JO: Biochim Biophys Acta http://www.kidney.de/pget.php?&tw=1&pmid=26946244 #FOAvip Lipid molecules are able to selectively interact with specific sites on integral membrane proteins, and modulate their structure and function. Identification and characterization of these sites are 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 structural biology and biophysics. We describe recent notable biomolecular simulation studies which have identified lipid interaction sites on a range of different membrane proteins. The sites identified in these simulation studies agree well with those identified by complementary experimental techniques. This demonstrates the power of the molecular dynamics approach in the prediction and characterization of lipid interaction sites on integral membrane proteins. This article is part of a Special Issue entitled: Biosimulations edited by Ilpo Vattulainen and Tomasz Róg. Twit Text FOAVip Lipid interaction sites on channels, transporters and receptors: Recent insights from molecular dynamics simulations ????Biochim Biophys Acta http://www.kidney.de/pget.php?&tw=1&pmid=26946244 #FOAvip Twit Text # Free Paper on # # # # # LINK http://www.kidney.de/pget.php?&tw=1&pmid=26946244 #FOAvip English Wikipedia <ref>{{Cite pmid|26946244 }}</ref> Lipid interaction sites on channels, transporters and receptors: Recent insights from molecular dynamics simulations #MMPMID26946244 Hedger G ; Sansom MSP Biochim Biophys Acta 2016[Oct]; 1858 (10 ): 2390-2400 PMID26946244 show ga Lipid molecules are able to selectively interact with specific sites on integral membrane proteins, and modulate their structure and function. Identification and characterization of these sites are 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 structural biology and biophysics. We describe recent notable biomolecular simulation studies which have identified lipid interaction sites on a range of different membrane proteins. The sites identified in these simulation studies agree well with those identified by complementary experimental techniques. This demonstrates the power of the molecular dynamics approach in the prediction and characterization of lipid interaction sites on integral membrane proteins. This article is part of a Special Issue entitled: Biosimulations edited by Ilpo Vattulainen and Tomasz Róg. |Lipid Bilayers/*chemistry [MESH] |Membrane Proteins/chemistry [MESH] |Membrane Transport Proteins/*chemistry [MESH]Lipid interaction sites on channels, transporters and receptors: Recen(epmc).pdf DeepDyve Pubget Overpricing