Kearsley SK - Search Results

1

Reagent Selector: using Synthon Analysis to visualize reagent properties and assist in combinatorial library design.

Mosley RT, Culberson JC, Kraker B, Feuston BP, Sheridan RP, Conway JF, Forbes JK, Chakravorty SJ, Kearsley SK. Mosley RT, et al. Among authors: kearsley sk. J Chem Inf Model. 2005 Sep-Oct;45(5):1439-46. doi: 10.1021/ci050090x. J Chem Inf Model. 2005. PMID: 16180921

2

Why do we need so many chemical similarity search methods?

Sheridan RP, Kearsley SK. Sheridan RP, et al. Among authors: kearsley sk. Drug Discov Today. 2002 Sep 1;7(17):903-11. doi: 10.1016/s1359-6446(02)02411-x. Drug Discov Today. 2002. PMID: 12546933 Review.

3

Similarity to molecules in the training set is a good discriminator for prediction accuracy in QSAR.

Sheridan RP, Feuston BP, Maiorov VN, Kearsley SK. Sheridan RP, et al. Among authors: kearsley sk. J Chem Inf Comput Sci. 2004 Nov-Dec;44(6):1912-28. doi: 10.1021/ci049782w. J Chem Inf Comput Sci. 2004. PMID: 15554660

4

Web enabling technology for the design, enumeration, optimization and tracking of compound libraries.

Feuston BP, Chakravorty SJ, Conway JF, Culberson JC, Forbes J, Kraker B, Lennon PA, Lindsley C, McGaughey GB, Mosley R, Sheridan RP, Valenciano M, Kearsley SK. Feuston BP, et al. Among authors: kearsley sk. Curr Top Med Chem. 2005;5(8):773-83. doi: 10.2174/1568026054637656. Curr Top Med Chem. 2005. PMID: 16101417 Review.

5

Designing targeted libraries with genetic algorithms.

Sheridan RP, SanFeliciano SG, Kearsley SK. Sheridan RP, et al. Among authors: kearsley sk. J Mol Graph Model. 2000 Aug-Oct;18(4-5):320-34, 525. doi: 10.1016/s1093-3263(00)00060-7. J Mol Graph Model. 2000. PMID: 11143552

6

Comparison of knowledge-based and distance geometry approaches for generation of molecular conformations.

Feuston BP, Miller MD, Culberson JC, Nachbar RB, Kearsley SK. Feuston BP, et al. Among authors: kearsley sk. J Chem Inf Comput Sci. 2001 May-Jun;41(3):754-63. doi: 10.1021/ci000464g. J Chem Inf Comput Sci. 2001. PMID: 11410056

7

Protocols for bridging the peptide to nonpeptide gap in topological similarity searches.

Sheridan RP, Singh SB, Fluder EM, Kearsley SK. Sheridan RP, et al. Among authors: kearsley sk. J Chem Inf Comput Sci. 2001 Sep-Oct;41(5):1395-406. doi: 10.1021/ci0100144. J Chem Inf Comput Sci. 2001. PMID: 11604041

8

Latent semantic structure indexing (LaSSI) for defining chemical similarity.

Hull RD, Singh SB, Nachbar RB, Sheridan RP, Kearsley SK, Fluder EM. Hull RD, et al. Among authors: kearsley sk. J Med Chem. 2001 Apr 12;44(8):1177-84. doi: 10.1021/jm000393c. J Med Chem. 2001. PMID: 11312917

9

Dynamic control of allosteric antagonism of leukocyte function antigen-1 and intercellular adhesion molecule-1 interaction.

Nam K, Maiorov V, Feuston B, Kearsley S. Nam K, et al. Proteins. 2006 Aug 1;64(2):376-84. doi: 10.1002/prot.20999. Proteins. 2006. PMID: 16705652

10

SQ: a program for rapidly producing pharmacophorically relevent molecular superpositions.

Miller MD, Sheridan RP, Kearsley SK. Miller MD, et al. Among authors: kearsley sk. J Med Chem. 1999 May 6;42(9):1505-14. doi: 10.1021/jm9806143. J Med Chem. 1999. PMID: 10229621

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