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Page 1
A Turing Test for Molecular Generators.
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: pickett sd. 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
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.
Analysis of neighborhood behavior in lead optimization and array design.
Papadatos G, Cooper AW, Kadirkamanathan V, Macdonald SJ, McLay IM, Pickett SD, Pritchard JM, Willett P, Gillet VJ. Papadatos G, et al. Among authors: pickett sd. J Chem Inf Model. 2009 Feb;49(2):195-208. doi: 10.1021/ci800302g. J Chem Inf Model. 2009. PMID: 19434823
Lead optimization using matched molecular pairs: inclusion of contextual information for enhanced prediction of HERG inhibition, solubility, and lipophilicity.
Papadatos G, Alkarouri M, Gillet VJ, Willett P, Kadirkamanathan V, Luscombe CN, Bravi G, Richmond NJ, Pickett SD, Hussain J, Pritchard JM, Cooper AW, Macdonald SJ. Papadatos G, et al. Among authors: pickett sd. J Chem Inf Model. 2010 Oct 25;50(10):1872-86. doi: 10.1021/ci100258p. J Chem Inf Model. 2010. PMID: 20873842
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.
47 results