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Computational study of molecular electrostatic potential, docking and dynamics simulations of gallic acid derivatives as ABL inhibitors.

K. R. RaghiD. R. SherinM. J. SaumyaP. S. ArunV. N. SobhaT. K. Manojkumar
Published in: Comput. Biol. Chem. (2018)
Keyphrases
  • empirical studies
  • database
  • machine learning
  • information retrieval
  • statistical analysis
  • theoretical framework
  • simulation model
  • complexity analysis