Green DVS - Search Results

1

Bush JT, Pogany P, Pickett SD, Barker M, Baxter A, Campos S, Cooper AWJ, Hirst D, Inglis G, Nadin A, Patel VK, Poole D, Pritchard J, Washio Y, White G, Green DVS. Bush JT, et al. Among authors: green dvs. J Med Chem. 2020 Oct 22;63(20):11964-11971. doi: 10.1021/acs.jmedchem.0c01148. Epub 2020 Oct 12. J Med Chem. 2020. PMID: 32955254

2

The squalestatins: synthesis and biological activity of some C3-modified analogues; replacement of a carboxylic acid or methyl ester with an isoelectronic heterocyclic functionality.

Bamford MJ, Chan C, Craven AP, Dymock BW, Green D, Henson RA, Kirk BE, Lester MG, Procopiou PA, Snowden MA, et al. Bamford MJ, et al. J Med Chem. 1995 Sep 1;38(18):3502-13. doi: 10.1021/jm00018a010. J Med Chem. 1995. PMID: 7658437

3

Application of high-throughput screening techniques to drug discovery.

Cox B, Denyer JC, Binnie A, Donnelly MC, Evans B, Green DV, Lewis JA, Mander TH, Merritt AT, Valler MJ, Watson SP. Cox B, et al. Prog Med Chem. 2000;37:83-133. doi: 10.1016/s0079-6468(08)70058-4. Prog Med Chem. 2000. PMID: 10845248 Review. No abstract available.

4

Optimizing the size and configuration of combinatorial libraries.

Wright T, Gillet VJ, Green DV, Pickett SD. Wright T, et al. J Chem Inf Comput Sci. 2003 Mar-Apr;43(2):381-90. doi: 10.1021/ci0255836. J Chem Inf Comput Sci. 2003. PMID: 12653500

5

Virtual screening of virtual libraries.

Green DV. Green DV. Prog Med Chem. 2003;41:61-97. doi: 10.1016/s0079-6468(02)41002-8. Prog Med Chem. 2003. PMID: 12774691 Review.

6

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

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

7

The reduced graph descriptor in virtual screening and data-driven clustering of high-throughput screening data.

Harper G, Bravi GS, Pickett SD, Hussain J, Green DV. Harper G, et al. J Chem Inf Comput Sci. 2004 Nov-Dec;44(6):2145-56. doi: 10.1021/ci049860f. J Chem Inf Comput Sci. 2004. PMID: 15554685

8

Methods for library design and optimisation.

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

9

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

10

QSAR workbench: automating QSAR modeling to drive compound design.

Cox R, Green DV, Luscombe CN, Malcolm N, Pickett SD. Cox R, et al. 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.

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