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	1.	Similarity to molecules in the training set is a good discriminator for prediction accuracy in QSAR. [electronic resource] by Sheridan, Robert P Feuston, Bradley P Maiorov, Vladimir N Kearsley, Simon K Producer: 20051107 In: Journal of chemical information and computer sciences vol. 44 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	QSAR models for predicting the similarity in binding profiles for pairs of protein kinases and the variation of models between experimental data sets. [electronic resource] by Sheridan, Robert P Nam, Kiyean Maiorov, Vladimir N McMasters, Daniel R Cornell, Wendy D Producer: 20091022 In: Journal of chemical information and modeling vol. 49 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Drug-like density: a method of quantifying the "bindability" of a protein target based on a very large set of pockets and drug-like ligands from the Protein Data Bank. [electronic resource] by Sheridan, Robert P Maiorov, Vladimir N Holloway, M Katharine Cornell, Wendy D Gao, Ying-Duo Producer: 20110428 In: Journal of chemical information and modeling vol. 50 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)

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