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Molecular modeling studies to discover novel mIDH2 inhibitors with high selectivity for the primary and secondary mutants.

Kun YaoHaipeng LiuPengyu LiuWenbin LiuJie YangQingyun WeiPeng CaoYisheng Lai
Published in: Comput. Biol. Chem. (2020)
Keyphrases
  • high efficiency
  • three dimensional
  • wide range
  • real time
  • neural network
  • database
  • data mining
  • empirical studies
  • modeling method
  • drug design
  • molecular structure