A computational approach for the discovery of lead-like compounds for anticancer drugs

Research output: Contribution to journalMeeting Abstractpeer-review

Original languageEnglish
JournalFrontiers in Marine Science
DOIs
Publication statusPublished - 2016
EventInternational Meeting on Marine Research 2016 - Peniche, Portugal
Duration: 14 Jul 201615 Jul 2016

Keywords

  • QSAR modeling
  • HCT-116
  • IC50
  • Anticancer drugs
  • Chemoinformatics
  • Drug Discovery

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