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Discovery of New Hydroxyethylamine Analogs against 3CLpro Protein Target of SARS-CoV-2: Molecular Docking, Molecular Dynamics Simulation, and Structure-Activity Relationship Studies.

Sumit KumarPrem Prakash SharmaUma ShankarDhruva KumarSanjeev K. JoshiLindomar PenaRavi DurvasulaAmit KumarPrakasha Kempaiah PoonamBrijesh Rathi
Published in: J. Chem. Inf. Model. (2020)
Keyphrases
  • molecular dynamics
  • molecular dynamics simulations
  • high performance computing
  • scientific data
  • protein folding
  • fluid flow
  • data mining
  • database
  • massively parallel