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Bridging the gaps: atomic simulation of macromolecular environment brings together protein docking, interaction kinetics and the crowding effects

  • Li X
  • Moal I
  • Bates P
BMC Bioinformatics (2010) 11(S10)
DOI: 10.1186/1471-2105-11-s10-o2
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Li, X. F., Moal, I. H., & Bates, P. A. (2010). Bridging the gaps: atomic simulation of macromolecular environment brings together protein docking, interaction kinetics and the crowding effects. BMC Bioinformatics, 11(S10). https://doi.org/10.1186/1471-2105-11-s10-o2

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