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Molecular Design of Anticancer Drug Leads Based on Three-Dimensional Quantitative Structure-Activity Relationship.

Xiaoyan HuangZhi Jie ShanHong Lin ZhaiLina LiXiaoyun Zhang
Published in: J. Chem. Inf. Model. (2011)
Keyphrases
  • quantitative structure activity
  • drug design
  • drug discovery
  • three dimensional
  • machine learning
  • data mining
  • building blocks
  • protein structure prediction
  • text mining