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Drug release by pH-responsive molecular tweezers: Atomistic details from molecular modeling.

Ahmed A. K. MohammedSteven K. BurgerPaul W. Ayers
Published in: J. Comput. Chem. (2014)
Keyphrases
  • drug discovery
  • drug design
  • three dimensional
  • virtual screening
  • dna computing
  • chemical reactions
  • molecular structures
  • data mining
  • van der waals
  • ligand docking
  • machine learning
  • social networks
  • interaction networks