Molecular docking of enzyme inhibitors: A computational tool for structure-based drug design

Research output: Contribution to journalArticlepeer-review

Original languageEnglish
Pages (from-to)261-265
Number of pages5
JournalBiochemistry and Molecular Biology Education
Volume38
Issue number4
DOIs
StatePublished - Jul 2010

ASJC Scopus Subject Areas

  • Biochemistry
  • Molecular Biology

Keywords

  • Acetylcholinesterase inhibitor
  • AutoDock
  • Molecular docking
  • Structure-based drug design

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