AutoShim: Empirically Corrected Scoring Functions for Quantitative Docking with a Crystal Structure and IC50 Training Data. - Eric J. Martin; David C. Sullivan (J. Chem. Inf. Model., 2008)

Surrogate AutoShim: Predocking into a Universal Ensemble Kinase Receptor for Three Dimensional Activity Prediction, Very Quickly, without a Crystal Structure. - Eric J. Martin; David C. Sullivan (J. Chem. Inf. Model., 2008)

Exploiting Structure-Activity Relationships in Docking. - David C. Sullivan; Eric J. Martin (J. Chem. Inf. Model., 2008)

Profile-QSAR: A Novel meta-QSAR Method that Combines Activities across the Kinase Family To Accurately Predict Affinity, Selectivity, and Cellular Activity. - Eric J. Martin; Prasenjit Mukherjee; David C. Sullivan; Johanna M. Jansen (J. Chem. Inf. Model., 2011)