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10.1371/journal.pone.0193454 http://scihub22266oqcxt.onion/10.1371/journal.pone.0193454 C5825111!5825111!29474432     free     free     free Deprecated: Implicit conversion from float 211.6 to int loses precision in C:\Inetpub\vhosts\kidney.de\httpdocs\pget.php on line 534 Deprecated: Implicit conversion from float 211.6 to int loses precision in C:\Inetpub\vhosts\kidney.de\httpdocs\pget.php on line 534 Deprecated: Implicit conversion from float 211.6 to int loses precision in C:\Inetpub\vhosts\kidney.de\httpdocs\pget.php on line 534 Deprecated: Implicit conversion from float 211.6 to int loses precision in C:\Inetpub\vhosts\kidney.de\httpdocs\pget.php on line 534 Deprecated: Implicit conversion from float 211.6 to int loses precision in C:\Inetpub\vhosts\kidney.de\httpdocs\pget.php on line 534 Deprecated: Implicit conversion from float 211.6 to int loses precision in C:\Inetpub\vhosts\kidney.de\httpdocs\pget.php on line 534 Deprecated: Implicit conversion from float 211.6 to int loses precision in C:\Inetpub\vhosts\kidney.de\httpdocs\pget.php on line 534 Deprecated: Implicit conversion from float 211.6 to int loses precision in C:\Inetpub\vhosts\kidney.de\httpdocs\pget.php on line 534       PLoS+One 2018 ; 13 (2): ä Nephropedia Template TP {{tp|p=29474432|t=2018. Interfacial water molecules at biological membranes: Structural features and role for lateral proton diffusion |pdf=|usr=}}{{29474432}} gab.com Text Interfacial water molecules at biological membranes: Structural features and role for lateral proton diffusion JO: PLoS One http://www.kidney.de/pget.php?&tw=1&pmid=29474432 #FOAvip Proton transport at water/membrane interfaces plays a fundamental role for a myriad of bioenergetic processes. Here we have performed ab initio molecular dynamics simulations of proton transfer along two phosphatidylcholine bilayers. As found in previous theoretical studies, the excess proton is preferably located at the water/membrane interface. Further, our simulations indicate that it interacts not only with phosphate head groups, but also with water molecules at the interfaces. Interfacial water molecules turn out to be oriented relative to the lipid bilayers, consistently with experimental evidence. Hence, the specific water-proton interaction may help explain the proton mobility experimentally observed at the membrane interface. Twit Text FOAVip Interfacial water molecules at biological membranes: Structural features and role for lateral proton diffusion ????PLoS One http://www.kidney.de/pget.php?&tw=1&pmid=29474432 #FOAvip Twit Text # Free Paper on # # # # # LINK http://www.kidney.de/pget.php?&tw=1&pmid=29474432 #FOAvip English Wikipedia <ref>{{Cite pmid|29474432}}</ref> Interfacial water molecules at biological membranes: Structural features and role for lateral proton diffusion #MMPMID29474432 Nguyen TH; Zhang C; Weichselbaum E; Knyazev DG; Pohl P; Carloni P PLoS One 2018[]; 13 (2): ä PMID29474432show ga Proton transport at water/membrane interfaces plays a fundamental role for a myriad of bioenergetic processes. Here we have performed ab initio molecular dynamics simulations of proton transfer along two phosphatidylcholine bilayers. As found in previous theoretical studies, the excess proton is preferably located at the water/membrane interface. Further, our simulations indicate that it interacts not only with phosphate head groups, but also with water molecules at the interfaces. Interfacial water molecules turn out to be oriented relative to the lipid bilayers, consistently with experimental evidence. Hence, the specific water-proton interaction may help explain the proton mobility experimentally observed at the membrane interface. äInterfacial water molecules at biological membranes: Structural featur(epmc).pdf DeepDyve Pubget Overpricing