Hudson BD - Search Results

1

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: hudson bd. 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

2

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. 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

3

QSAR studies of the pyrethroid insecticides. Part 3. A putative pharmacophore derived using methodology based on molecular dynamics and hierarchical cluster analysis.

Ford MG, Hoare NE, Hudson BD, Nevell TG, Banting L. Ford MG, et al. Among authors: hudson bd. J Mol Graph Model. 2002 Aug;21(1):29-36. doi: 10.1016/s1093-3263(02)00106-7. J Mol Graph Model. 2002. PMID: 12413028

4

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: hudson bd. Methods Mol Biol. 2008;458:231-48. Methods Mol Biol. 2008. PMID: 19065813

5

DASH: a novel analysis method for molecular dynamics simulation data. Analysis of ligands of PPAR-gamma.

Salt DW, Hudson BD, Banting L, Ellis MJ, Ford MG. Salt DW, et al. Among authors: hudson bd. J Med Chem. 2005 May 5;48(9):3214-20. doi: 10.1021/jm049216s. J Med Chem. 2005. PMID: 15857127

6

QSAR studies using the parashift system.

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

7

Structure-activity relationships of pyrethroid insecticides. Part 2. The use of molecular dynamics for conformation searching and average parameter calculation.

Hudson BD, George AR, Ford MG, Livingstone DJ. Hudson BD, et al. J Comput Aided Mol Des. 1992 Apr;6(2):191-201. doi: 10.1007/BF00129428. J Comput Aided Mol Des. 1992. PMID: 1624958

8

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: hudson bd. J Chem Inf Comput Sci. 2003 Mar-Apr;43(2):674-9. doi: 10.1021/ci0202741. J Chem Inf Comput Sci. 2003. PMID: 12653537

9

Toward high throughput 3D virtual screening using spherical harmonic surface representations.

Mavridis L, Hudson BD, Ritchie DW. Mavridis L, et al. Among authors: hudson bd. J Chem Inf Model. 2007 Sep-Oct;47(5):1787-96. doi: 10.1021/ci7001507. Epub 2007 Sep 7. J Chem Inf Model. 2007. PMID: 17824600

10

Biased constitutive signaling of the G protein-coupled receptor GPR35 suppresses gut barrier permeability.

Quon T, Lin LC, Ganguly A, Hudson BD, Tobin AB, Milligan G. Quon T, et al. Among authors: hudson bd. J Biol Chem. 2024 Nov 29;301(1):108035. doi: 10.1016/j.jbc.2024.108035. Online ahead of print. J Biol Chem. 2024. PMID: 39615676 Free PMC article.

Save citations to file

Email citations

Send citations to clipboard

Add to Collections

Add to My Bibliography

Create a file for external citation management software

Your saved search

Your RSS Feed

My Custom Filters

Publication date

Text availability

Article attribute

Article type

Article Language

Species

Sex

Age

Other

83 results

Search Page

Filters