Combinatorial QSAR of Ambergris Fragrance Compounds. - Assia Kovatcheva; Alexander Golbraikh; Scott Oloff; Yun-De Xiao; Weifan Zheng; Peter Wolschann; Gerhard Buchbauer; Alexander Tropsha (J. Chem. Inf. Model., 2004)

Quantitative Structure-activity Relationship Analysis of Pyridinone HIV-1 Reverse Transcriptase Inhibitors using the k Nearest Neighbor Method and QSAR-based Database Mining. - José L. Medina-Franco; Alexander Golbraikh; Scott Oloff; Rafael Castillo; Alexander Tropsha (J. Comput. Aided Mol. Des., 2005)

Combinatorial QSAR Modeling of P-Glycoprotein Substrates. - Patricia de Cerqueira Lima; Alexander Golbraikh; Scott Oloff; Yunde Xiao; Alexander Tropsha (J. Chem. Inf. Model., 2006)

Chemometric Analysis of Ligand Receptor Complementarity: Identifying Complementary Ligands Based on Receptor Information (CoLiBRI). - Scott Oloff; Shuxing Zhang; Nagamani Sukumar; Curt M. Breneman; Alexander Tropsha (J. Chem. Inf. Model., 2006)

A Novel Automated Lazy Learning QSAR (ALL-QSAR) Approach: Method Development, Applications, and Virtual Screening of Chemical Databases Using Validated ALL-QSAR Models. - Shuxing Zhang; Alexander Golbraikh; Scott Oloff; Harold Kohn; Alexander Tropsha (J. Chem. Inf. Model., 2006)

kScore: a novel machine learning approach that is not dependent on the data structure of the training set. - Scott Oloff; Ingo Muegge (J. Comput. Aided Mol. Des., 2007)