Creating Artificial Binding Pocket Boundaries To Improve the Efficiency of Flexible Ligand Docking. - W. Michael Brown; David L. Vander Jagt (J. Chem. Inf. Model., 2004)

Efficient Calculation of Molecular Properties from Simulation Using Kernel Molecular Dynamics. - W. Michael Brown; Ariella Sasson; Donald R. Bellew; Lucy A. Hunsaker; Shawn Martin; Andrei Leitão; Lorraine M. Deck; David L. Vander Jagt; Tudor I. Oprea (J. Chem. Inf. Model., 2008)