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Computational Approaches to Drug Discovery and Development

  • Honglin Li*
  • , Mingyue Zheng
  • , Xiaomin Luo
  • , Weiliang Zhu
  • , Hualiang Jiang
  • *Corresponding author for this work
  • CAS - Shanghai Institute of Materia Medica

Research output: Chapter in Book/Report/Conference proceedingChapterpeer-review

Original languageEnglish
Title of host publicationChemical Biology
Subtitle of host publicationApproaches to Drug Discovery and Development to Targeting Disease
PublisherJohn Wiley and Sons
Pages23-40
Number of pages18
ISBN (Print)9781118101186
DOIs
StatePublished - 10 Aug 2012
Externally publishedYes

Keywords

  • Computational approaches to drug discovery/development
  • Computational systems biology to model/simulate events
  • DBVS, structural information of receptors/compounds
  • Molecular docking in lead discovery, and reverse docking
  • Target identification/validation in drug-discovery

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