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)