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Structural and Energetic Analysis of 2-Aminobenzimidazole Inhibitors in Complex with the Hepatitis C Virus IRES RNA Using Molecular Dynamics Simulations.

Niel M. HenriksenHamed S. HayatshahiDarrell R. DavisThomas E. Cheatham III
Published in: J. Chem. Inf. Model. (2014)
Keyphrases
  • distributed computing