Whitley DC - Search Results

1

Unsupervised forward selection: a method for eliminating redundant variables.

Whitley DC, Ford MG, Livingstone DJ. Whitley DC, et al. J Chem Inf Comput Sci. 2000 Sep-Oct;40(5):1160-8. doi: 10.1021/ci000384c. J Chem Inf Comput Sci. 2000. PMID: 11045809

2

Selecting screening candidates for kinase and G protein-coupled receptor targets using neural networks.

Manallack DT, Pitt WR, Gancia E, Montana JG, Livingstone DJ, Ford MG, Whitley DC. Manallack DT, et al. Among authors: whitley dc. J Chem Inf Comput Sci. 2002 Sep-Oct;42(5):1256-62. doi: 10.1021/ci020267c. J Chem Inf Comput Sci. 2002. PMID: 12377017

3

A consensus neural network-based technique for discriminating soluble and poorly soluble compounds.

Manallack DT, Tehan BG, Gancia E, Hudson BD, Ford MG, Livingstone DJ, Whitley DC, Pitt WR. Manallack DT, et al. Among authors: whitley dc. J Chem Inf Comput Sci. 2003 Mar-Apr;43(2):674-9. doi: 10.1021/ci0202741. J Chem Inf Comput Sci. 2003. PMID: 12653537

4

Use of automatic relevance determination in QSAR studies using Bayesian neural networks.

Burden FR, Ford MG, Whitley DC, Winkler DA. Burden FR, et al. Among authors: whitley dc. J Chem Inf Comput Sci. 2000 Nov-Dec;40(6):1423-30. doi: 10.1021/ci000450a. J Chem Inf Comput Sci. 2000. PMID: 11128101

5

Selecting compounds for focused screening using linear discriminant analysis and artificial neural networks.

Ford MG, Pitt WR, Whitley DC. Ford MG, et al. Among authors: whitley dc. J Mol Graph Model. 2004 Jul;22(6):467-72. doi: 10.1016/j.jmgm.2004.03.006. J Mol Graph Model. 2004. PMID: 15182805

6

Pattern recognition based on color-coded quantum mechanical surfaces for molecular alignment.

Hudson BD, Whitley DC, Ford MG, Swain M, Essex JW. Hudson BD, et al. Among authors: whitley dc. J Mol Model. 2008 Jan;14(1):49-57. doi: 10.1007/s00894-007-0251-2. Epub 2007 Nov 24. J Mol Model. 2008. PMID: 18038163

7

Sharpening the toolbox of computational chemistry: a new approximation of critical f-values for multiple linear regression.

Kramer C, Tautermann CS, Livingstone DJ, Salt DW, Whitley DC, Beck B, Clark T. Kramer C, et al. Among authors: whitley dc. J Chem Inf Model. 2009 Jan;49(1):28-34. doi: 10.1021/ci800318q. J Chem Inf Model. 2009. PMID: 19105731

8

QSAR studies using the parashift system.

Livingstone DJ, Clark T, Ford MG, Hudson BD, Whitley DC. Livingstone DJ, et al. Among authors: whitley dc. SAR QSAR Environ Res. 2008 Apr-Jun;19(3-4):285-302. doi: 10.1080/10629360802085041. SAR QSAR Environ Res. 2008. PMID: 18484499

9

Vicinity analysis: a methodology for the identification of similar protein active sites.

McGready A, Stevens A, Lipkin M, Hudson BD, Whitley DC, Ford MG. McGready A, et al. Among authors: whitley dc. J Mol Model. 2009 May;15(5):489-98. doi: 10.1007/s00894-008-0424-7. Epub 2008 Dec 16. J Mol Model. 2009. PMID: 19085023

10

The extraction of information and knowledge from trained neural networks.

Livingstone DJ, Browne A, Crichton R, Hudson BD, Whitley DC, Ford MG. Livingstone DJ, et al. Among authors: whitley dc. Methods Mol Biol. 2008;458:231-48. Methods Mol Biol. 2008. PMID: 19065813

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