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ORCIDSimon K. Kearsley
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Journal Articles
- 2005
[j10]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): 1439-1446 (2005)- 2004
- [j9]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): 1912-1928 (2004) - 2001
- [j8]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): 754-763 (2001) - [j7]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): 1395-1406 (2001) - 1996
- [j6]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): 118-127 (1996) - [j5]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): 128-136 (1996) - 1995
- [j4]Robert P. Sheridan, Simon K. Kearsley:
Using a Genetic Algorithm To Suggest Combinatorial Libraries. J. Chem. Inf. Comput. Sci. 35(2): 310-320 (1995) - 1994
- [j3]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): 153-174 (1994) - [j2]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): 565-582 (1994) - 1993
- [j1]Simon K. Kearsley:
A Quick Robust Method for Assigning a Kekulé Structure. Comput. Chem. 17(1): 1-10 (1993)
Coauthor Index
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