New Experimental and Computational Tools for Drug Discovery: Medicinal Chemistry, Molecular Docking, and Machine Learning - Part-VI

Curr Top Med Chem. 2018;18(27):2325-2326. doi: 10.2174/1568026619666181130122945.
No abstract available

Publication types

  • Editorial
  • Introductory Journal Article

MeSH terms

  • Chemistry, Pharmaceutical*
  • Drug Discovery*
  • Machine Learning*
  • Molecular Docking Simulation*