Flexible matching of test ligands to a 3D pharmacophore using a molecular superposition force field: Comparison of predicted and experimental conformations of inhibitors of three enzymes. - Colin McMartin; Regine S. Bohacek (J. Comput. Aided Mol. Des., 1995)

QXP: Powerful, rapid computer algorithms for structure-based drug design. - Colin McMartin; Regine S. Bohacek (J. Comput. Aided Mol. Des., 1997)

Assessment of Docking Poses: Interactions-Based Accuracy Classification (IBAC) versus Crystal Structure Deviations. - Romano T. Kroemer; Anna Vulpetti; Joseph J. McDonald; Douglas C. Rohrer; Jean-Yves Trosset; Fabrizio Giordanetto; Simona Cotesta; Colin McMartin; Mats Kihlén; Pieter F. W. Stouten (J. Chem. Inf. Model., 2004)