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kinase inhibitor studies: a 3D QSAR approach towards designing new drugs from flavonoid derivatives.

Shravan Kumar GundaSandeep Kumar Mulukala NarasimhaMahmood Shaik
Published in: Int. J. Comput. Biol. Drug Des. (2014)
Keyphrases
  • drug design
  • drug discovery
  • human immunodeficiency virus
  • higher order
  • genetic algorithm
  • multiscale
  • real time
  • data analysis
  • network analysis
  • biological data
  • sequence alignment