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Molecular dynamics recipes for genome research.

Tommaso BiaginiGiovanni ChillemiGianluigi MazzoccoliAlessandro GrottesiCaterina FusilliDaniele CapocefaloStefano CastellanaAngelo L. VescoviTommaso Mazza
Published in: Briefings Bioinform. (2018)
Keyphrases
  • molecular dynamics
  • high performance computing
  • molecular dynamics simulations
  • scientific data
  • protein folding
  • fluid flow