A Quick Robust Method for Assigning a Kekulé Structure. - Simon K. Kearsley (Comput. Chem., 1993)

Flexibases: A way to enhance the use of molecular docking methods. - Simon K. Kearsley; Dennis J. Underwood; Robert P. Sheridan; Michael D. Miller (J. Comput. Aided Mol. Des., 1994)

FLOG: A system to select 'quasi-flexible' ligands complementary to a receptor of known three-dimensional structure. - Michael D. Miller; Simon K. Kearsley; Dennis J. Underwood; Robert P. Sheridan (J. Comput. Aided Mol. Des., 1994)

Using a Genetic Algorithm To Suggest Combinatorial Libraries. - Robert P. Sheridan; Simon K. Kearsley (J. Chem. Inf. Comput. Sci., 1995)

Chemical Similarity Using Physiochemical Property Descriptors. - Simon K. Kearsley; Susan Sallamack; Eugene M. Fluder; Joseph D. Andose; Ralph T. Mosley; Robert P. Sheridan (J. Chem. Inf. Comput. Sci., 1996)

Chemical Similarity Using Geometric Atom Pair Descriptors. - Robert P. Sheridan; Michael D. Miller; Dennis J. Underwood; Simon K. Kearsley (J. Chem. Inf. Comput. Sci., 1996)

Comparison of Knowledge-Based and Distance Geometry Approaches for Generation of Molecular Conformations. - Bradley P. Feuston; Michael D. Miller; J. Christopher Culberson; Robert B. Nachbar; Simon K. Kearsley (J. Chem. Inf. Comput. Sci., 2001)

Protocols for Bridging the Peptide to Nonpeptide Gap in Topological Similarity Searches. - Robert P. Sheridan; Suresh B. Singh; Eugene M. Fluder; Simon K. Kearsley (J. Chem. Inf. Comput. Sci., 2001)

Similarity to Molecules in the Training Set Is a Good Discriminator for Prediction Accuracy in QSAR. - Robert P. Sheridan; Bradley P. Feuston; Vladimir N. Maiorov; Simon K. Kearsley (J. Chem. Inf. Model., 2004)

Reagent Selector: Using Synthon Analysis to Visualize Reagent Properties and Assist in Combinatorial Library Design. - Ralph T. Mosley; J. Christopher Culberson; Bryan Kraker; Bradley P. Feuston; Robert P. Sheridan; John F. Conway; Joseph K. Forbes; Subhas J. Chakravorty; Simon K. Kearsley (J. Chem. Inf. Model., 2005)