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Abstract

Molecular docking predicts the interaction between small molecules and biological targets for rational drug design

Author(s): Amina Rahbek

  


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Citations : 9398

International Journal of Chemical Sciences received 9398 citations as per Google Scholar report

Indexed In

  • Google Scholar
  • Open J Gate
  • China National Knowledge Infrastructure (CNKI)
  • Cosmos IF
  • Geneva Foundation for Medical Education and Research
  • ICMJE

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