Molecular dynamics simulations of the 30S ribosomal subunit reveal a preferred tetracycline binding site

J Am Chem Soc. 2008 Jan 30;130(4):1114-5. doi: 10.1021/ja0741933.
No abstract available

Publication types

  • Research Support, Non-U.S. Gov't

MeSH terms

  • Binding Sites
  • Computer Simulation
  • Ions
  • Magnesium / chemistry
  • Minocycline / pharmacology
  • Models, Chemical
  • Molecular Conformation
  • Protein Structure, Secondary
  • RNA, Transfer / chemistry
  • Ribosomal Proteins / chemistry*
  • Ribosome Subunits, Small / chemistry*
  • Static Electricity
  • Tetracycline / chemistry*
  • Thermodynamics
  • Thermus thermophilus / metabolism*

Substances

  • Ions
  • Ribosomal Proteins
  • RNA, Transfer
  • Tetracycline
  • Minocycline
  • Magnesium