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10.1007/s12551-012-0084-9 http://scihub22266oqcxt.onion/10.1007/s12551-012-0084-9 C5418402!5418402 !28510077     free     free     free Warning: file_get_contents(https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pubmed&id=28510077 &cmd=llinks): Failed to open stream: HTTP request failed! HTTP/1.1 429 Too Many Requests in C:\Inetpub\vhosts\kidney.de\httpdocs\pget.php on line 215       Biophys+Rev 2012 ; 4 (3 ): 271-282 Nephropedia Template TP {{tp|p=28510077 |t=2012. Molecular dynamics simulations of membrane proteins |pdf=|usr=}}{{28510077 }} gab.com Text Molecular dynamics simulations of membrane proteins JO: Biophys Rev http://www.kidney.de/pget.php?&tw=1&pmid=28510077 #FOAvip Membrane proteins control the traffic across cell membranes and thereby play an essential role in cell function from transport of various solutes to immune response via molecular recognition. Because it is very difficult to determine the structures of membrane proteins experimentally, computational methods have been increasingly used to study their structure and function. Here we focus on two classes of membrane proteins-ion channels and transporters-which are responsible for the generation of action potentials in nerves, muscles, and other excitable cells. We describe how computational methods have been used to construct models for these proteins and to study the transport mechanism. The main computational tool is the molecular dynamics (MD) simulation, which can be used for everything from refinement of protein structures to free energy calculations of transport processes. We illustrate with specific examples from gramicidin and potassium channels and aspartate transporters how the function of these membrane proteins can be investigated using MD simulations. Twit Text FOAVip Molecular dynamics simulations of membrane proteins ????Biophys Rev http://www.kidney.de/pget.php?&tw=1&pmid=28510077 #FOAvip Twit Text # Free Paper on # # # # # LINK http://www.kidney.de/pget.php?&tw=1&pmid=28510077 #FOAvip English Wikipedia <ref>{{Cite pmid|28510077 }}</ref> Molecular dynamics simulations of membrane proteins #MMPMID28510077 Ba?tu? T ; Kuyucak S Biophys Rev 2012[Sep]; 4 (3 ): 271-282 PMID28510077 show ga Membrane proteins control the traffic across cell membranes and thereby play an essential role in cell function from transport of various solutes to immune response via molecular recognition. Because it is very difficult to determine the structures of membrane proteins experimentally, computational methods have been increasingly used to study their structure and function. Here we focus on two classes of membrane proteins-ion channels and transporters-which are responsible for the generation of action potentials in nerves, muscles, and other excitable cells. We describe how computational methods have been used to construct models for these proteins and to study the transport mechanism. The main computational tool is the molecular dynamics (MD) simulation, which can be used for everything from refinement of protein structures to free energy calculations of transport processes. We illustrate with specific examples from gramicidin and potassium channels and aspartate transporters how the function of these membrane proteins can be investigated using MD simulations. ?Molecular dynamics simulations of membrane proteins (epmc).pdf DeepDyve Pubget Overpricing