academic article

• Chemical database preparation for compound acquisition or virtual screening..  Methods in molecular biology (Clifton, N.J.).  316:375-388. 2006
• Strategies for compound selection..  Current drug discovery technologies.  1:211-220. 2004
• An automated PLS search for biologically relevant QSAR descriptors..  Journal of computer-aided molecular design.  18:437-449.
• Descriptor collision and confusion: toward the design of descriptors to mask chemical structures..  Journal of computer-aided molecular design.  19:625-635.
• MTD-PLS: A PLS-based variant of the MTD method. 2. Mapping ligand-receptor interactions. Enzymatic acetic acid esters hydrolysis..  Journal of chemical information and computer sciences.  42:841-846.