Chemoinformatics in metabolomics, from molecular mechanics, dynamics, and docking to complex metabolic networks, part 2

Curr Drug Metab. 2014;15(5):489. doi: 10.2174/138920021505141126101922.
No abstract available

Publication types

  • Editorial
  • Introductory Journal Article

MeSH terms

  • Humans
  • Metabolic Networks and Pathways*
  • Metabolomics*
  • Molecular Docking Simulation*
  • Molecular Dynamics Simulation*