Drug Design using Machine Learning, , Wiley, John Wiley & Sons,Pharmacology,Medical specialties, branches of medicine,

Molecular docking; search algorithm; scoring function; mathematical models; drug design; cavity searching; binding site prediction; scoring functions; docking; support vector machine; random forest; neural networks; machine learning; artificial intelligence; adverse drug reactions (adr); polypharmacology; drug repurposing; drug repurposing; machine learning; data resources; network-based approach; text mining; semantics-based approaches; learning; drug design; chemoinformatics; polymers; supercritical; biodegradable; active sites; proteins; machine learning; in silico techniques; in vivo techniques; in vitro techniques; protein; neural network; ensemble; deep learning; flavonoids; microarray; RNA-seq

,, , United States, en-UShttps://www.wiley.com

Molecular docking; search algorithm; scoring function; mathematical models; drug design; cavity searching; binding site prediction; scoring functions; docking; support vector machine; random forest; neural networks; machine learning; artificial intelligence; adverse drug reactions (adr); polypharmacology; drug repurposing; drug repurposing; machine learning; data resources; network-based approach; text mining; semantics-based approaches; learning; drug design; chemoinformatics; polymers; supercritical; biodegradable; active sites; proteins; machine learning; in silico techniques; in vivo techniques; in vitro techniques; protein; neural network; ensemble; deep learning; flavonoids; microarray; RNA-seq

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