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Published in 2021 at "Computational and Theoretical Chemistry"
DOI: 10.1016/j.comptc.2021.113210
Abstract: Abstract The Stabilities and electronic structures of inclusion complexes formed between Cucurbit(7)uril and the third generation fluoroquinolone drug, danofloxacin and its zwitterionic form were investigated using the Density Functional Theory. The main aim of this…
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Keywords:
generation fluoroquinolone;
inclusion;
third generation;
cucurbit uril ... See more keywords