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Topology and parameter data of thirteen non-natural amino acids for molecular simulations with CHARMM22 - FZJ-2016-06505
 
Main document file(s):
      Topology and parameter data of thirteen non-natural amino acids for molecular simulations with CHARMM22_2016
    version 1
    Topology and parameter data of thirteen non-natural amino acids for molecular simulations with CHARMM22_2016.gif (icon) [9.38 KB] 21 Nov 2016, 13:57 OpenAccess
    Topology and parameter data of thirteen non-natural amino acids for molecular simulations with CHARMM22_2016.jpg (icon-1440) [111.81 KB] 21 Nov 2016, 13:57 OpenAccess
    Topology and parameter data of thirteen non-natural amino acids for molecular simulations with CHARMM22_2016.jpg (icon-180) [23.03 KB] 21 Nov 2016, 13:57 OpenAccess
    Topology and parameter data of thirteen non-natural amino acids for molecular simulations with CHARMM22_2016.jpg (icon-640) [111.81 KB] 21 Nov 2016, 13:57 OpenAccess
    Topology and parameter data of thirteen non-natural amino acids for molecular simulations with CHARMM22_2016.pdf [549.42 KB] 21 Nov 2016, 13:57 OpenAccess
    Topology and parameter data of thirteen non-natural amino acids for molecular simulations with CHARMM22_2016.pdf (pdfa) [1.91 MB] 21 Nov 2016, 13:57 OpenAccess
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