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Piecewise Hypersphere Modeling by Particle Swarm Optimization in QSAR Studies of Bioactivities of Chemical Compounds.

Wei-Qi LinJian-Hui JiangQi ShenHai-Long WuGuo-Li ShenRu-Qin Yu
Published in: J. Chem. Inf. Model. (2005)
Keyphrases
  • chemical compounds
  • drug discovery
  • particle swarm optimization
  • graph databases
  • biological networks