Structure-based virtual screening

Curr Drug Targets. 2010 Mar;11(3):261-3. doi: 10.2174/138945010790711969.
No abstract available

Publication types

  • Editorial
  • Research Support, Non-U.S. Gov't

MeSH terms

  • Computer Simulation*
  • Databases, Protein*
  • Directed Molecular Evolution
  • Drug Design*
  • Drug Discovery* / trends
  • Evolution, Molecular
  • Forecasting
  • Humans
  • Libraries, Digital / trends
  • Models, Molecular
  • Molecular Structure
  • Protein Engineering / trends*
  • Receptors, Drug / physiology
  • Small Molecule Libraries
  • Structure-Activity Relationship*

Substances

  • Receptors, Drug
  • Small Molecule Libraries