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Molecular Modeling of Exquisitely Selective c-Met Inhibitors through 3D-QSAR and Molecular Dynamics Simulations.

Haoliang YuanJin ZhuangShihe HuHuifang LiJinxing XuYaning HuXiao XiongYadong ChenTao Lu
Published in: J. Chem. Inf. Model. (2014)
Keyphrases
  • molecular dynamics simulations
  • molecular dynamics
  • drug design
  • drug discovery
  • database
  • three dimensional