David C. Sullivan

According to our database, David C. Sullivan authored at least 4 papers between 2008 and 2011.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2011

Profile-QSAR: A Novel <i>meta</i>-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

2008

Exploiting Structure-Activity Relationships in Docking.

David C. Sullivan, Eric J. Martin

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

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