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Identification of dual target anti-inflammatory inhibitors using merged structure-based pharmacophore modelling and docking approach.

Manikandan SelvarajMuhd Hanis Md IdrisSiti Norhidayu Mohd AminMohd Zaki SallehTeh Lay Kek
Published in: Int. J. Comput. Biol. Drug Des. (2018)
Keyphrases
  • multiscale
  • database
  • website
  • network structure
  • geometric structure
  • binding sites