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Published in 2018 at "Current drug discovery technologies"
DOI: 10.2174/1570163815666180418145422
Abstract: This paper describes QSAR studies by using the Online Chemical Modeling Environment, synthesis, in vitro antifungal activity of 1,3-oxazolylphosphonium derivatives and their acetylcholinesterase inhibitory potential. Three classification QSAR models were created using Random Forests (WEKA-RF),…
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Keywords:
oxazolylphosphonium;
oxazolylphosphonium derivatives;
qsar study;
derivatives new ... See more keywords