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The first branching point in porphyrin biosynthesis: A systematic docking, molecular dynamics and quantum mechanical/molecular mechanical study of substrate binding and mechanism of uroporphyrinogen-III decarboxylase.

Eric A. C. BushnellEdvin ErdtmanJorge LlanoLeif A. ErikssonJames W. Gauld
Published in: J. Comput. Chem. (2011)
Keyphrases
  • databases
  • molecular dynamics
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  • three dimensional
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  • molecular dynamics simulations