Your search returned 8 results.

Results
	1.	The use of matched molecular series networks for cross target structure activity relationship translation and potency prediction. [electronic resource] by Keefer, Christopher E Chang, George Publication details: MedChemComm Nov 2017 In: MedChemComm vol. 8 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	In-Silico Extraction of Design Ideas Using MMPA-by-QSAR and its Application on ADME Endpoints. [electronic resource] by Koutsoukas, Alexios Chang, George Keefer, Christopher E Producer: 20191203 In: Journal of chemical information and modeling vol. 59 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Extraction of tacit knowledge from large ADME data sets via pairwise analysis. [electronic resource] by Keefer, Christopher E Chang, George Kauffman, Gregory W Producer: 20111122 In: Bioorganic & medicinal chemistry vol. 19 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Systematic and pairwise analysis of the effects of aromatic halogenation and trifluoromethyl substitution on human liver microsomal clearance. [electronic resource] by Sun, Hao Keefer, Christopher E Scott, Dennis O Producer: 20120716 In: Drug metabolism letters vol. 5 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	Interpretable, probability-based confidence metric for continuous quantitative structure-activity relationship models. [electronic resource] by Keefer, Christopher E Kauffman, Gregory W Gupta, Rishi Raj Producer: 20130819 In: Journal of chemical information and modeling vol. 53 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	A multi-endpoint matched molecular pair (MMP) analysis of 6-membered heterocycles. [electronic resource] by Chang, George Huard, Kim Kauffman, Gregory W Stepan, Antonia F Keefer, Christopher E Producer: 20171219 In: Bioorganic & medicinal chemistry vol. 25 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	7.	Evaluating the differences in cycloalkyl ether metabolism using the design parameter "lipophilic metabolism efficiency" (LipMetE) and a matched molecular pairs analysis. [electronic resource] by Stepan, Antonia F Kauffman, Gregory W Keefer, Christopher E Verhoest, Patrick R Edwards, Martin Producer: 20131111 In: Journal of medicinal chemistry vol. 56 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	8.	In Silico Absorption, Distribution, Metabolism, Excretion, and Pharmacokinetics (ADME-PK): Utility and Best Practices. An Industry Perspective from the International Consortium for Innovation through Quality in Pharmaceutical Development. [electronic resource] by Lombardo, Franco Desai, Prashant V Arimoto, Rieko Desino, Kelly E Fischer, Holger Keefer, Christopher E Petersson, Carl Winiwarter, Susanne Broccatelli, Fabio Producer: 20180123 In: Journal of medicinal chemistry vol. 60 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)