Winkler DA - Search Results

1

Modeling biological activities of nanoparticles.

Epa VC, Burden FR, Tassa C, Weissleder R, Shaw S, Winkler DA. Epa VC, et al. Among authors: winkler da. Nano Lett. 2012 Nov 14;12(11):5808-12. doi: 10.1021/nl303144k. Epub 2012 Oct 9. Nano Lett. 2012. PMID: 23039907

2

Robust QSAR models using Bayesian regularized neural networks.

Burden FR, Winkler DA. Burden FR, et al. Among authors: winkler da. J Med Chem. 1999 Aug 12;42(16):3183-7. doi: 10.1021/jm980697n. J Med Chem. 1999. PMID: 10447964

3

A quantitative structure--activity relationships model for the acute toxicity of substituted benzenes to Tetrahymena pyriformis using Bayesian-regularized neural networks.

Burden FR, Winkler DA. Burden FR, et al. Among authors: winkler da. Chem Res Toxicol. 2000 Jun;13(6):436-40. doi: 10.1021/tx9900627. Chem Res Toxicol. 2000. PMID: 10858316

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: winkler da. 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

Application of neural networks to large dataset QSAR, virtual screening, and library design.

Winkler DA, Burden FR. Winkler DA, et al. Methods Mol Biol. 2002;201:325-67. doi: 10.1385/1-59259-285-6:325. Methods Mol Biol. 2002. PMID: 12357937 No abstract available.

6

Comparison of linear and nonlinear classification algorithms for the prediction of drug and chemical metabolism by human UDP-glucuronosyltransferase isoforms.

Sorich MJ, Miners JO, McKinnon RA, Winkler DA, Burden FR, Smith PA. Sorich MJ, et al. Among authors: winkler da. J Chem Inf Comput Sci. 2003 Nov-Dec;43(6):2019-24. doi: 10.1021/ci034108k. J Chem Inf Comput Sci. 2003. PMID: 14632453

7

Modelling blood-brain barrier partitioning using Bayesian neural nets.

Winkler DA, Burden FR. Winkler DA, et al. J Mol Graph Model. 2004 Jul;22(6):499-505. doi: 10.1016/j.jmgm.2004.03.010. J Mol Graph Model. 2004. PMID: 15182809

8

Broad-based quantitative structure-activity relationship modeling of potency and selectivity of farnesyltransferase inhibitors using a Bayesian regularized neural network.

Polley MJ, Winkler DA, Burden FR. Polley MJ, et al. Among authors: winkler da. J Med Chem. 2004 Dec 2;47(25):6230-8. doi: 10.1021/jm049621j. J Med Chem. 2004. PMID: 15566293

9

The X-ray structure of a hemipteran ecdysone receptor ligand-binding domain: comparison with a lepidopteran ecdysone receptor ligand-binding domain and implications for insecticide design.

Carmichael JA, Lawrence MC, Graham LD, Pilling PA, Epa VC, Noyce L, Lovrecz G, Winkler DA, Pawlak-Skrzecz A, Eaton RE, Hannan GN, Hill RJ. Carmichael JA, et al. Among authors: winkler da. J Biol Chem. 2005 Jun 10;280(23):22258-69. doi: 10.1074/jbc.M500661200. Epub 2005 Apr 4. J Biol Chem. 2005. PMID: 15809296 Free article.

10

Predictive Bayesian neural network models of MHC class II peptide binding.

Burden FR, Winkler DA. Burden FR, et al. Among authors: winkler da. J Mol Graph Model. 2005 Jun;23(6):481-9. doi: 10.1016/j.jmgm.2005.03.001. J Mol Graph Model. 2005. PMID: 15878832

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