The discovery of novel auxin transport inhibitors by molecular modeling and three-dimensional pattern analysis. - Mark G. Bures; Candace Black-Schaefer; Gary Gardner (J. Comput. Aided Mol. Des., 1991)

A fast new approach to pharmacophore mapping and its application to dopaminergic and benzodiazepine agonists. - Yvonne C. Martin; Mark G. Bures; Elizabeth A. Danaher; Jerry DeLazzer; Isabella Lico; Patricia A. Pavlik (J. Comput. Aided Mol. Des., 1993)

New molecular modeling tools using three-dimensional chemical substructures. - Mark G. Bures; Elizabeth A. Danaher; Jerry DeLazzer; Yvonne C. Martin (J. Chem. Inf. Comput. Sci., 1994)

Molecular diversity: strategies and concerns (abstract only). - Yvonne C. Martin; Mark G. Bures (RECOMB, 2000)

Ligand binding to domain-3 of human serum albumin: a chemometric analysis. - Philip J. Hajduk; Renaldo Mendoza; Andrew M. Petros; Jeffrey R. Huth; Mark G. Bures; Stephen W. Fesik; Yvonne C. Martin (J. Comput. Aided Mol. Des., 2003)