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"New Publicly Available Chemical Query Language, CSRML, To Support Chemotype Representations for Application to Data Mining and Modeling." J. Chem. Inf. Model.. 2015;55(3):510-528. Abstract
CSRML
"JSME: a free molecule editor in JavaScript." Journal of Cheminformatics. 2013;5(1):24. Abstract
"Applications of Integrated Data Mining Methods to Exploring Natural Product Space for Acetylcholinesterase Inhibitors." Comb. Chem. & HTS. 2010;13(1):54-66. Abstract
CORINA, ADRIANA.Code, SONNIA
"Ligand-Based Models for the Isoform Specificity of Cytochrome P450 3A4, 2D6, and 2C9 Substrates." J. Chem. Inf. Model.. 2007;47(4):1688-1701. Abstract
isoCYP