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Computational study of 3-thiophene acetic acid: Molecular docking, electronic and intermolecular interactions investigations.

Takoua Ben IssaAbir SagaamaNoureddine Issaoui
Published in: Comput. Biol. Chem. (2020)
Keyphrases
  • empirical studies
  • machine learning
  • experimental study
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  • neural network
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  • mathematical programming