Hirst JD - Search Results

1

Prediction of glycosylation sites using random forests.

Hamby SE, Hirst JD. Hamby SE, et al. Among authors: hirst jd. BMC Bioinformatics. 2008 Nov 27;9:500. doi: 10.1186/1471-2105-9-500. BMC Bioinformatics. 2008. PMID: 19038042 Free PMC article.

2

Application of non-parametric regression to quantitative structure-activity relationships.

Hirst JD, McNeany TJ, Howe T, Whitehead L. Hirst JD, et al. Bioorg Med Chem. 2002 Apr;10(4):1037-41. doi: 10.1016/s0968-0896(01)00359-5. Bioorg Med Chem. 2002. PMID: 11836112

3

Predicting protein secondary structure by cascade-correlation neural networks.

Wood MJ, Hirst JD. Wood MJ, et al. Among authors: hirst jd. Bioinformatics. 2004 Feb 12;20(3):419-20. doi: 10.1093/bioinformatics/btg423. Epub 2004 Jan 22. Bioinformatics. 2004. PMID: 14960469

4

Protein secondary structure prediction with dihedral angles.

Wood MJ, Hirst JD. Wood MJ, et al. Among authors: hirst jd. Proteins. 2005 May 15;59(3):476-81. doi: 10.1002/prot.20435. Proteins. 2005. PMID: 15778963

5

Lattice models of peptide aggregation: evaluation of conformational search algorithms.

Oakley MT, Garibaldi JM, Hirst JD. Oakley MT, et al. Among authors: hirst jd. J Comput Chem. 2005 Nov 30;26(15):1638-46. doi: 10.1002/jcc.20306. J Comput Chem. 2005. PMID: 16170797

6

First-principles calculations of protein circular dichroism in the far-ultraviolet and beyond.

Oakley MT, Bulheller BM, Hirst JD. Oakley MT, et al. Among authors: hirst jd. Chirality. 2006 May 15;18(5):340-7. doi: 10.1002/chir.20264. Chirality. 2006. PMID: 16557524 Review.

7

Modeling the absorption spectrum of tryptophan in proteins.

Rogers DM, Besley NA, O'Shea P, Hirst JD. Rogers DM, et al. Among authors: hirst jd. J Phys Chem B. 2005 Dec 8;109(48):23061-9. doi: 10.1021/jp053309j. J Phys Chem B. 2005. PMID: 16854004

8

Charge-transfer transitions in protein circular dichroism calculations.

Oakley MT, Hirst JD. Oakley MT, et al. Among authors: hirst jd. J Am Chem Soc. 2006 Sep 27;128(38):12414-5. doi: 10.1021/ja0644125. J Am Chem Soc. 2006. PMID: 16984181

9

Similarity by compression.

Melville JL, Riley JF, Hirst JD. Melville JL, et al. Among authors: hirst jd. J Chem Inf Model. 2007 Jan-Feb;47(1):25-33. doi: 10.1021/ci600384z. J Chem Inf Model. 2007. PMID: 17238245

10

Contemporary QSAR classifiers compared.

Bruce CL, Melville JL, Pickett SD, Hirst JD. Bruce CL, et al. Among authors: hirst jd. J Chem Inf Model. 2007 Jan-Feb;47(1):219-27. doi: 10.1021/ci600332j. J Chem Inf Model. 2007. PMID: 17238267

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