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@INBOOK{MartnSantamara:841370,
      author       = {De Vivo, Marco and Masetti, Matteo and Rossetti, Giulia},
      editor       = {Martín-Santamaría, Sonsoles},
      title        = {{C}hapter 12. {M}olecular {M}odelling and {S}imulations
                      {A}pplied to {C}hallenging {D}rug {D}iscovery {T}argets},
      address      = {Cambridge},
      publisher    = {Royal Society of Chemistry},
      reportid     = {FZJ-2017-08445},
      pages        = {317 - 348},
      year         = {2017},
      comment      = {Computational Tools for Chemical Biology /
                      Martín-Santamaría, Sonsoles (Editor) ; Cambridge : Royal
                      Society of Chemistry, 2017, ; ISBN: ;
                      doi:10.1039/9781788010139},
      booktitle     = {Computational Tools for Chemical
                       Biology / Martín-Santamaría, Sonsoles
                       (Editor) ; Cambridge : Royal Society of
                       Chemistry, 2017, ; ISBN: ;
                       doi:10.1039/9781788010139},
      cin          = {IAS-5 / INM-9 / JSC},
      cid          = {I:(DE-Juel1)IAS-5-20120330 / I:(DE-Juel1)INM-9-20140121 /
                      I:(DE-Juel1)JSC-20090406},
      pnm          = {572 - (Dys-)function and Plasticity (POF3-572) / 574 -
                      Theory, modelling and simulation (POF3-574) / 511 -
                      Computational Science and Mathematical Methods (POF3-511)},
      pid          = {G:(DE-HGF)POF3-572 / G:(DE-HGF)POF3-574 /
                      G:(DE-HGF)POF3-511},
      typ          = {PUB:(DE-HGF)7},
      doi          = {10.1039/9781788010139-00317},
      url          = {https://juser.fz-juelich.de/record/841370},
}