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Identification of a Potential Zika Virus Inhibitor Targeting NS5 Methyltransferase Using Virtual Screening and Molecular Dynamics Simulations.

Felipe R. S. SantosWilliam G. LimaEduardo H. B. MaiaLetícia C. AssisDanilo DavytAlex Gutterres TarantoJaqueline M. S. Ferreira
Published in: J. Chem. Inf. Model. (2020)
Keyphrases
  • virtual screening
  • molecular dynamics simulations
  • chemical structures
  • database
  • molecular dynamics
  • biological data