Molecular dynamics simulation of the hydrocarbon region of a biomembrane using a reduced representation model. - Lewis Whitehead; Colin M. Edge; Jonathan W. Essex (J. Comput. Chem., 2001)

An investigation into pharmaceutically relevant mutagenicity data and the influence on Ames predictive potential. - Patrick McCarren; Clayton Springer; Lewis Whitehead (J. Cheminformatics, 2011)

Automated Ligand- and Structure-Based Protocol for in Silico Prediction of Human Serum Albumin Binding. - Michelle Lynn Hall; William L. Jorgensen; Lewis Whitehead (J. Chem. Inf. Model., 2013)

FOCUS - Development of a Global Communication and Modeling Platform for Applied and Computational Medicinal Chemists. - Nikolaus Stiefl; Peter Gedeck; Donovan Chin; Peter Hunt; Mika K. Lindvall; Katrin Spiegel; Clayton Springer; Scott Biller; Christoph L. Buenemann; Takanori Kanazawa; Mitsunori Kato; Richard A. Lewis; et al. (J. Chem. Inf. Model., 2015)