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Quantitative structure–activity relationship
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== See also == {{columns-list|colwidth=30em| * [[ADME]] * [[Cheminformatics]] * [[Computer-assisted drug design]] (CADD) * [[Conformation–activity relationship]] * [[Differential solubility]] * [[Matched molecular pair analysis]] * [[Molecular descriptor]] * [[Molecular design software]] * [[Partition coefficient]] * [[Pharmacokinetics]] * [[Pharmacophore]] * [[Q-RASAR]] * [[ARKA descriptors in QSAR]] * ''[[QSAR & Combinatorial Science]]'' – [[Scientific journal]] * [[List of software for molecular mechanics modeling|Software for molecular mechanics modeling]] * [[Chemicalize.org]]:[[Chemicalize.org#List of the predicted structure based properties|List of predicted structure based properties]] }}
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