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Discovery of a potent CDK2 inhibitor with a novel binding mode, using virtual screening and initial, structure-guided lead scoping.
Bioorg Med Chem Lett. 2007 Jul 15;17(14):3880-5. doi: 10.1016/j.bmcl.2007.04.110. Epub 2007 May 6.
Bioorg Med Chem Lett. 2007.
PMID: 17570665
Structure-based design of novel Chk1 inhibitors: insights into hydrogen bonding and protein-ligand affinity.
Foloppe N, Fisher LM, Howes R, Kierstan P, Potter A, Robertson AG, Surgenor AE.
Foloppe N, et al. Among authors: kierstan p.
J Med Chem. 2005 Jun 30;48(13):4332-45. doi: 10.1021/jm049022c.
J Med Chem. 2005.
PMID: 15974586
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Identification of a buried pocket for potent and selective inhibition of Chk1: prediction and verification.
Foloppe N, Fisher LM, Francis G, Howes R, Kierstan P, Potter A.
Foloppe N, et al. Among authors: kierstan p.
Bioorg Med Chem. 2006 Mar 15;14(6):1792-804. doi: 10.1016/j.bmc.2005.10.022. Epub 2005 Nov 9.
Bioorg Med Chem. 2006.
PMID: 16289938
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Transient treatment with CDK inhibitors eliminates proliferative potential even when their abilities to evoke apoptosis and DNA damage are blocked.
Scrace SF, Kierstan P, Borgognoni J, Wang LZ, Denny S, Wayne J, Bentley C, Cansfield AD, Jackson PS, Lockie AM, Curtin NJ, Newell DR, Williamson DS, Moore JD.
Scrace SF, et al. Among authors: kierstan p.
Cell Cycle. 2008 Dec 15;7(24):3898-907. doi: 10.4161/cc.7.24.7345. Epub 2008 Dec 4.
Cell Cycle. 2008.
PMID: 19066469
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