NMR Screening in Fragment-Based Drug Design: A Practical Guide
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Publisher
Springer New York
Link
http://link.springer.com/content/pdf/10.1007/978-1-4939-2269-7_16
Reference22 articles.
1. Hajduk PJ, Greer J (2007) A decade of fragment-based drug design: strategic advances and lessons learned. Nat Rev Drug Discov 6:211–219
2. Harner MJ et al (2013) Fragment-based drug discovery using NMR spectroscopy. J Biomol NMR 56:65–75
3. Wyss DF et al (2012) Combining NMR and X-ray crystallography in fragment-based drug discovery: discovery of highly potent and selective BACE-1 inhibitors. Top Curr Chem 317:83–114
4. Congreve M et al (2003) A ‘rule of three’ for fragment-based lead discovery? Drug Discov Today 8:876–877
5. Lau WF et al (2011) Design of a multi-purpose fragment screening library using molecular complexity and orthogonal diversity metrics. J Comput Aided Mol Des 25:621–636
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