Pickett SD - Search Results

1

An analysis of the attrition of drug candidates from four major pharmaceutical companies.

Waring MJ, Arrowsmith J, Leach AR, Leeson PD, Mandrell S, Owen RM, Pairaudeau G, Pennie WD, Pickett SD, Wang J, Wallace O, Weir A. Waring MJ, et al. Among authors: pickett sd. Nat Rev Drug Discov. 2015 Jul;14(7):475-86. doi: 10.1038/nrd4609. Epub 2015 Jun 19. Nat Rev Drug Discov. 2015. PMID: 26091267 Review.

2

Methods for mining HTS data.

Harper G, Pickett SD. Harper G, et al. Among authors: pickett sd. Drug Discov Today. 2006 Aug;11(15-16):694-9. doi: 10.1016/j.drudis.2006.06.006. Drug Discov Today. 2006. PMID: 16846796 Review.

3

Molecular clinical safety intelligence: a system for bridging clinically focused safety knowledge to early-stage drug discovery - the GSK experience.

Vanderwall DE, Yuen N, Al-Ansari M, Bailey J, Fram D, Green DV, Pickett S, Vitulli G, Luengo JI, Almenoff JS. Vanderwall DE, et al. Drug Discov Today. 2011 Aug;16(15-16):646-53. doi: 10.1016/j.drudis.2011.05.001. Epub 2011 May 11. Drug Discov Today. 2011. PMID: 21601652

4

Design of a compound screening collection for use in high throughput screening.

Harper G, Pickett SD, Green DV. Harper G, et al. Among authors: pickett sd. Comb Chem High Throughput Screen. 2004 Feb;7(1):63-70. doi: 10.2174/138620704772884832. Comb Chem High Throughput Screen. 2004. PMID: 14965262

5

Methods for library design and optimisation.

Green DV, Pickett SD. Green DV, et al. Among authors: pickett sd. Mini Rev Med Chem. 2004 Dec;4(10):1067-76. doi: 10.2174/1389557043403026. Mini Rev Med Chem. 2004. PMID: 15579114 Review.

6

Training similarity measures for specific activities: application to reduced graphs.

Birchall K, Gillet VJ, Harper G, Pickett SD. Birchall K, et al. Among authors: pickett sd. J Chem Inf Model. 2006 Mar-Apr;46(2):577-86. doi: 10.1021/ci050465e. J Chem Inf Model. 2006. PMID: 16562986

7

Evolving interpretable structure-activity relationships. 1. Reduced graph queries.

Birchall K, Gillet VJ, Harper G, Pickett SD. Birchall K, et al. Among authors: pickett sd. J Chem Inf Model. 2008 Aug;48(8):1543-57. doi: 10.1021/ci8000502. Epub 2008 Jul 17. J Chem Inf Model. 2008. PMID: 18630899

8

Evolving interpretable structure-activity relationship models. 2. Using multiobjective optimization to derive multiple models.

Birchall K, Gillet VJ, Harper G, Pickett SD. Birchall K, et al. Among authors: pickett sd. J Chem Inf Model. 2008 Aug;48(8):1558-70. doi: 10.1021/ci800051h. Epub 2008 Jul 19. J Chem Inf Model. 2008. PMID: 18637673

9

QSAR workbench: automating QSAR modeling to drive compound design.

Cox R, Green DV, Luscombe CN, Malcolm N, Pickett SD. Cox R, et al. Among authors: pickett sd. J Comput Aided Mol Des. 2013 Apr;27(4):321-36. doi: 10.1007/s10822-013-9648-4. Epub 2013 Apr 25. J Comput Aided Mol Des. 2013. PMID: 23615761 Free PMC article.

10

Nuisance Compounds, PAINS Filters, and Dark Chemical Matter in the GSK HTS Collection.

Chakravorty SJ, Chan J, Greenwood MN, Popa-Burke I, Remlinger KS, Pickett SD, Green DVS, Fillmore MC, Dean TW, Luengo JI, Macarrón R. Chakravorty SJ, et al. Among authors: pickett sd. SLAS Discov. 2018 Jul;23(6):532-545. doi: 10.1177/2472555218768497. Epub 2018 Apr 26. SLAS Discov. 2018. PMID: 29699447 Free 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 NCBI Filters

Text availability

Article attribute

Article type

Publication date

45 results

Search Page