Simon K. Kearsley

Publication Activity (10 Years)

Years Active: 1993-2005
Publications (10 Years): 0

Publications

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
Reagent Selector: Using Synthon Analysis to Visualize Reagent Properties and Assist in Combinatorial Library Design. J. Chem. Inf. Model. 45 (5) (2005)
Robert P. Sheridan, Bradley P. Feuston, Vladimir N. Maiorov, Simon K. Kearsley
Similarity to Molecules in the Training Set Is a Good Discriminator for Prediction Accuracy in QSAR. J. Chem. Inf. Model. 44 (6) (2004)
Robert P. Sheridan, Suresh B. Singh, Eugene M. Fluder, Simon K. Kearsley
Protocols for Bridging the Peptide to Nonpeptide Gap in Topological Similarity Searches. J. Chem. Inf. Comput. Sci. 41 (5) (2001)
Bradley P. Feuston, Michael D. Miller, J. Christopher Culberson, Robert B. Nachbar, Simon K. Kearsley
Comparison of Knowledge-Based and Distance Geometry Approaches for Generation of Molecular Conformations. J. Chem. Inf. Comput. Sci. 41 (3) (2001)
Robert P. Sheridan, Michael D. Miller, Dennis J. Underwood, Simon K. Kearsley
Chemical Similarity Using Geometric Atom Pair Descriptors. J. Chem. Inf. Comput. Sci. 36 (1) (1996)
Simon K. Kearsley, Susan Sallamack, Eugene M. Fluder, Joseph D. Andose, Ralph T. Mosley, Robert P. Sheridan
Chemical Similarity Using Physiochemical Property Descriptors. J. Chem. Inf. Comput. Sci. 36 (1) (1996)
Robert P. Sheridan, Simon K. Kearsley
Using a Genetic Algorithm To Suggest Combinatorial Libraries. J. Chem. Inf. Comput. Sci. 35 (2) (1995)
Simon K. Kearsley, Dennis J. Underwood, Robert P. Sheridan, Michael D. Miller
Flexibases: A way to enhance the use of molecular docking methods. J. Comput. Aided Mol. Des. 8 (5) (1994)
Michael D. Miller, Simon K. Kearsley, Dennis J. Underwood, Robert P. Sheridan
FLOG: A system to select 'quasi-flexible' ligands complementary to a receptor of known three-dimensional structure. J. Comput. Aided Mol. Des. 8 (2) (1994)
Simon K. Kearsley
A Quick Robust Method for Assigning a Kekulé Structure. Comput. Chem. 17 (1) (1993)