Methods of Exploring Protein–Ligand Interactions to Guide Medicinal Chemistry Efforts
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Publisher
Springer New York
Link
http://link.springer.com/content/pdf/10.1007/978-1-4939-7465-8_7
Reference29 articles.
1. Berstein FC, Koetzle TF, Williams GJB, Meyer EF Jr, Brice MD, Rodgers JR, Kennard O, Shimanouchi T, Tasumi M (1977) The protein data bank: a computer-based archival file for macromolecular structures. J Mol Biol 112:535–542
2. Connolly ML (1983) Solvent-accessible surfaces of proteins and nucleic acids. Science 221:709–713
3. Groom CR, Bruno IJ, Lightfoot MP, Ward SC (2016) The Cambridge structural database. Acta Cryst B72:171–179
4. Laskowski RA, Thornton JM, Humblet C, Singh J (1998) X-SITE: use of empirically derived atomic packing preferences to identify Favorable interaction regions in the binding sites of proteins. J Mol Biol 259:175–201
5. Nissink JWM, Verdonk ML, Klebe G (2000) Simple knowledge-based descriptors to predict protein-ligand interactions. Methodology and validation. J Comput Aided Mol Des 14:787–803
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