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	1.	Using pharmacophore models to gain insight into structural binding and virtual screening: an application study with CDK2 and human DHFR. [electronic resource] by Toba, Samuel Srinivasan, Jayashree Maynard, Allister J Sutter, Jon Producer: 20060908 In: Journal of chemical information and modeling vol. 46 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	CAESAR: a new conformer generation algorithm based on recursive buildup and local rotational symmetry consideration. [electronic resource] by Li, Jiabo Ehlers, Tedman Sutter, Jon Varma-O'brien, Shikha Kirchmair, Johannes Producer: 20071106 In: Journal of chemical information and modeling vol. 47 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Protein-ligand-based pharmacophores: generation and utility assessment in computational ligand profiling. [electronic resource] by Meslamani, Jamel Li, Jiabo Sutter, Jon Stevens, Adrian Bertrand, Hugues-Olivier Rognan, Didier Producer: 20131203 In: Journal of chemical information and modeling vol. 52 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	New features that improve the pharmacophore tools from Accelrys. [electronic resource] by Sutter, Jon Li, Jiabo Maynard, Allister J Goupil, Anne Luu, Tien Nadassy, Katalin Producer: 20120517 In: Current computer-aided drug design vol. 7 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)