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In silico Ligand-Based (LB) and Docking-Based (DB) 3D-QSAR Study of Potent Chk2 Inhibitors.

F. A. PashaMuhammad MuddassarSo Ha LeeTaebo SimJung-Mi HahSeung Joo Cho
Published in: FBIT (2007)
Keyphrases
  • real world
  • theoretical framework
  • lower bound
  • empirical studies
  • high throughput
  • drug design
  • information systems
  • bayesian networks
  • artificial neural networks
  • simulation study