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	1.	Mapping between databases of compounds and protein targets. [electronic resource] by Muresan, Sorel Sitzmann, Markus Southan, Christopher Producer: 20130906 In: Methods in molecular biology (Clifton, N.J.) vol. 910 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Comparing the Chemical Structure and Protein Content of ChEMBL, DrugBank, Human Metabolome Database and the Therapeutic Target Database. [electronic resource] by Southan, Christopher Sitzmann, Markus Muresan, Sorel Publication details: Molecular informatics Dec 2013 In: Molecular informatics vol. 32 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Enumeration of ring-chain tautomers based on SMIRKS rules. [electronic resource] by Guasch, Laura Sitzmann, Markus Nicklaus, Marc C Producer: 20150522 In: Journal of chemical information and modeling vol. 54 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Tautomerism in large databases. [electronic resource] by Sitzmann, Markus Ihlenfeldt, Wolf-Dietrich Nicklaus, Marc C Producer: 20100927 In: Journal of computer-aided molecular design vol. 24 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	Software and resources for computational medicinal chemistry. [electronic resource] by Liao, Chenzhong Sitzmann, Markus Pugliese, Angelo Nicklaus, Marc C Producer: 20111012 In: Future medicinal chemistry vol. 3 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	A new approach to radial basis function approximation and its application to QSAR. [electronic resource] by Zakharov, Alexey V Peach, Megan L Sitzmann, Markus Nicklaus, Marc C Producer: 20141124 In: Journal of chemical information and modeling vol. 54 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	7.	QSAR modeling of imbalanced high-throughput screening data in PubChem. [electronic resource] by Zakharov, Alexey V Peach, Megan L Sitzmann, Markus Nicklaus, Marc C Producer: 20141124 In: Journal of chemical information and modeling vol. 54 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	8.	Computational tools and resources for metabolism-related property predictions. 2. Application to prediction of half-life time in human liver microsomes. [electronic resource] by Zakharov, Alexey V Peach, Megan L Sitzmann, Markus Filippov, Igor V McCartney, Heather J Smith, Layton H Pugliese, Angelo Nicklaus, Marc C Producer: 20130314 In: Future medicinal chemistry vol. 4 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	9.	PDB ligand conformational energies calculated quantum-mechanically. [electronic resource] by Sitzmann, Markus Weidlich, Iwona E Filippov, Igor V Liao, Chenzhong Peach, Megan L Ihlenfeldt, Wolf-Dietrich Karki, Rajeshri G Borodina, Yulia V Cachau, Raul E Nicklaus, Marc C Producer: 20120711 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)