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References
Taylor RD, Jewsbury PJ, Essex JW (2002) A review of protein-small molecule docking methods. J.Comput. Aided Mol Des 16:151–166
Shoichet BK, McGovern SL, Wei B et al (2002) Lead discovery using molecular docking. Curr Opin Chem Bio 6:439–446
Halperin I, Ma B, Wolfson H et al (2002) Principles of docking: An overview of search algorithms and a guide to scoring functions. Proteins 47:409–443
Ehrlich LP, Wade RC (2001) Protein-protein docking. Rev Comput Chem 17:61–97
Dorsey BD, Levin RB, McDaniel SL et al (1994) L-735,524: The design of a potent and orally bioavailable HIV protease inhibitor. J Med Chem 37:3443–3451
Li S, Gao J, Satoh T et al (1997) A computer screening approach to immunoglobulin superfamily structures and interactions: Discovery of small non-peptidic CD4 inhibitors as novel immunotherapeutics. PNAS94:73–78
Debnath AK, Radigan L, Jiang S (1999) Structure-based identification of small molecule antiviral compounds targeted to the gp41 core structure of the human immunodeficiency virus type 1. J Med Chem 42:3203–3209
Gruneberg S, Stubbs MT, Klebe G (2002) Successful virtual screening for novel inhibitors of human carbonic anhydrase: strategy and experimental confirmation. J Med Chem 45:3588–3602
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© 2006 Springer-Verlag
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Schleinkofer, K., Wang, T., Wade, R.C. (2006). Molecular Docking. In: Encyclopedic Reference of Genomics and Proteomics in Molecular Medicine. Springer, Berlin, Heidelberg . https://doi.org/10.1007/3-540-29623-9_3820
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DOI: https://doi.org/10.1007/3-540-29623-9_3820
Publisher Name: Springer, Berlin, Heidelberg
Print ISBN: 978-3-540-44244-8
Online ISBN: 978-3-540-29623-2
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