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10.1107/S2052252518000519 http://scihub22266oqcxt.onion/10.1107/S2052252518000519 C5947722!5947722!29765607     free     free     free Deprecated: Implicit conversion from float 209.6 to int loses precision in C:\Inetpub\vhosts\kidney.de\httpdocs\pget.php on line 534 Deprecated: Implicit conversion from float 209.6 to int loses precision in C:\Inetpub\vhosts\kidney.de\httpdocs\pget.php on line 534 Deprecated: Implicit conversion from float 209.6 to int loses precision in C:\Inetpub\vhosts\kidney.de\httpdocs\pget.php on line 534 Deprecated: Implicit conversion from float 209.6 to int loses precision in C:\Inetpub\vhosts\kidney.de\httpdocs\pget.php on line 534 Deprecated: Implicit conversion from float 209.6 to int loses precision in C:\Inetpub\vhosts\kidney.de\httpdocs\pget.php on line 534 Deprecated: Implicit conversion from float 209.6 to int loses precision in C:\Inetpub\vhosts\kidney.de\httpdocs\pget.php on line 534 Deprecated: Implicit conversion from float 209.6 to int loses precision in C:\Inetpub\vhosts\kidney.de\httpdocs\pget.php on line 534       IUCrJ 2018 ; 5 (Pt 2): 172-81 Nephropedia Template TP {{tp|p=29765607|t=2018. Internal protein motions in molecular-dynamics simulations of Bragg and diffuse X-ray scattering |pdf=|usr=}}{{29765607}} gab.com Text Internal protein motions in molecular-dynamics simulations of Bragg and diffuse X-ray scattering JO: IUCrJ http://www.kidney.de/pget.php?&tw=1&pmid=29765607 #FOAvip A molecular-dynamics simulation of diffuse X-ray scattering from staphylococcal nuclease crystals is greatly improved when the unit-cell model is expanded to a 2 × 2 × 2 layout of eight unit cells. The dynamics are dominated by internal protein motions rather than rigid packing interactions. Twit Text FOAVip Internal protein motions in molecular-dynamics simulations of Bragg and diffuse X-ray scattering ????IUCrJ http://www.kidney.de/pget.php?&tw=1&pmid=29765607 #FOAvip Twit Text # Free Paper on # # # # # LINK http://www.kidney.de/pget.php?&tw=1&pmid=29765607 #FOAvip English Wikipedia <ref>{{Cite pmid|29765607}}</ref> Internal protein motions in molecular-dynamics simulations of Bragg and diffuse X-ray scattering #MMPMID29765607 Wall ME IUCrJ 2018[Mar]; 5 (Pt 2): 172-81 PMID29765607show ga A molecular-dynamics simulation of diffuse X-ray scattering from staphylococcal nuclease crystals is greatly improved when the unit-cell model is expanded to a 2 × 2 × 2 layout of eight unit cells. The dynamics are dominated by internal protein motions rather than rigid packing interactions. äInternal protein motions in molecular-dynamics simulations of Bragg an(epmc).pdf DeepDyve Pubget Overpricing