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Patrick: An Introduction to Medicinal Chemistry 4e

Chapter 17

Further reading

Agrafiotis, D. K., Lobanov, V. S., and Salemme, F. R. (2002) Combinatorial informatics in the post-genomics era. Nature Reviews Drug Discovery, 1, 337-346 [DOI: 10.1038/nrd791] [PubMed: 12120409].

Bikker, J. A., Trumpp-Kallmeyer, S., and Humblet, C. (1998) G protein coupled receptors: models, mutagenesis, and drug design. Journal of Medicinal Chemistry, 41, 2911-2927 [DOI: 10.1021/jm970767a] [PubMed: 9685229].

Boda, K., and Johnson, A. P. (2006) Molecular complexity analysis of de novo designed ligands. Journal of Medicinal Chemistry, 49, 5869-5879 [DOI: 10.1021/jm050054p] [PubMed: 17004702].

Bohm, H.-J. (1992) The computer program LUDI: A new method for the de novo design of enzyme inhibitors. Journal of Computer-Aided Molecular Design, 6, 61-78 [DOI: 10.1007/BF00124387] [PubMed: 1583540].

Bourne, P. E., and Wessig, H. (eds.). (2003) Structural bioinformatics. John Wiley and Sons, New York.

Brooijmans, N., and Kuntz, I. D. (2003) Molecular recognition and docking algorithms. Annual Rev. Biophys. Biomol. Struct., 32, 335-73 [DOI: 10.1146/annurev.biophys.32.110601.142532].

Ganellin, C. R., and Roberts, S. M. (eds.). (1994) Discovery and development of cromokalim and related potassium channel activators. Chapter 8 in Medicinal chemistry—the role of organic research in drug research, 2nd edn. Academic Press, New York.

Greer, J., Erickson, J. W., Baldwin, J. J., and Varney, M. D. (1994) Application of the three-dimensional structures of protein target molecules in structure-based design. Journal of Medicinal Chemistry, 37, 1035-1054 [DOI: 10.1021/jm00034a001] [PubMed: 8164249].

Kitchen, D. B., et al., Docking and scoring in virtual screening for drug discovery: methods and applications. Nature Reviews Drug Discovery, 3, 935-949 [DOI: 10.1038/nrd1549] [PubMed: 15520816].

Kobilka, B., and Schertler, G. F. X. (2008??), New G protein-coupled receptor crystal structures: insights and limitations. Trends in Pharmacological Sciences, 29, 79-83 [DOI: 10.1016/j.tips.2007.11.009] [PubMed: 18194818].

Leach, A. R. (2001) Molecular modelling: principles and applications, 2nd edn. Pearson Education, London.

Miller, M. A. (2002) Chemical database techniques. Nature Reviews Drug Discovery, 1, 220-227 [DOI: 10.1038/nrd745] [PubMed: 12120506].

Navia, M. A., and Murcko, M. A. (1992) Use of structural information in drug design. Current Opinion in Structural Biology, 2, 202-216 [DOI: 10.1016/0959-440X(92)90147-Y].

Richards, G. (2002) Virtual screening using grid computing: the screensaver project. Nature Reviews Drug Discovery, 1, 551-555 [DOI: 10.1038/nrd841] [PubMed: 12120261].

Schlyer, S., and Horuk, R. (2006) I want a new drug: G protein-coupled receptors in drug development. Drug Discovery Today, 11, 481-493 [DOI: 10.1016/j.drudis.2006.04.008].

Schneider, G., and Fechner, U. (2005). Computer-based de novo design of drug-like molecules. Nature Reviews Drug Discovery, 4, 649-663 [DOI: 10.1038/nrd1799] [PubMed: 16056391].

Shoichet, B. K. (2004) Virtual screening of chemical libraries. Nature, 432, 862-865 [DOI: 10.1038/nature03197] [PubMed: 15602552].

van de Waterbeemd, H., Testa, B., and Folkers, G. (eds.). (1997) Computer-assisted lead finding and optimization. Wiley-VCH Verlag, New York.