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Drug release by pH-responsive molecular tweezers: Atomistic details from molecular modeling.
Ahmed A. K. Mohammed
Steven K. Burger
Paul W. Ayers
Published in:
J. Comput. Chem. (2014)
Keyphrases
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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