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APA Citation

    Zhao, M., Wang, W., Nie, H., Cao, S., & Du, L. (2018). in silico structure prediction and inhibition mechanism studies of AtHDA14 as revealed by homology modeling, docking, molecular dynamics simulation. Computational biology and chemistry, 75, 120–130. http://access.bl.uk/ark:/81055/vdc_100066429646.0x00000f
  
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