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Multiple QSAR models, pharmacophore pattern and molecular docking analysis for anticancer activity of α, β-unsaturated carbonyl-based compounds, oxime and oxime ether analogs
Masand, Vijay H., El-Sayed, Nahed N.E., Bambole, Mukesh U., Quazi, Syed A.Language:
english
Journal:
Journal of Molecular Structure
DOI:
10.1016/j.molstruc.2017.12.045
Date:
December, 2017
File:
PDF, 1.97 MB
english, 2017