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Identification of novel Plasmodium falciparum PI4KB inhibitors as potential anti-malarial drugs: Homology modeling, molecular docking and molecular dynamics simulations.

Mahmoud A. A. IbrahimAlaa H. M. AbdelrahmanAlaa M. A. Hassan
Published in: Comput. Biol. Chem. (2019)
Keyphrases
  • molecular dynamics simulations
  • molecular dynamics
  • hiv protease
  • knowledge base
  • drug resistance
  • image sequences
  • drug design
  • high performance computing
  • drug discovery
  • human immunodeficiency virus