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Drug discovery virtual screening methods

Bajorath, J. (2002) Virtual screening methods, expectations, and reality. Current Opinion in Drug Discovery e[ Development, 2 (3), 24—28. [Pg.315]

Kitchen DB, Decornez H, Furr JR, Bajorath J. Docking and scoring in virtual screening for drug discovery methods and applications. Nat Rev Drug Discov 2004 3(ll) 935-49. [Pg.317]

Rarey M, Lemmen C, Matter H. Algorithmic engines in virtual screening. In Oprea TI, editor, Chemoinformatics in drug discovery (Vol. 23 of Mannhold R, Kubinyi H, Folkers G, editors. Methods and Principles in Medicinal Chemistry). Weinheim Wiley-VCH, 2005. p. 59-115. [Pg.417]

Ekins, S., Mestres, J., Testa, B. In silico pharmacology for drug discovery methods for virtual ligand screening and profiling. Br. J. Pharmacol. 2007, 152, 9-20. [Pg.124]

Schneider, G., Bohm, H.-J. Virtual screening and fast automated docking methods. Drug Discovery Today 2002, 7, 64-70. [Pg.114]

Kitchen, D.B., Decornez, H., Furr, J.R., Bajorath, J. Docking and Scoring in Virtual Screening for Drug Discovery Methods and Applications. Nat. Rev. Drug Discov. 2004, 77, 935-949. [Pg.244]

Todeschini R, Consonni V (2000) Handbook of molecular descriptors. In Mannhold R, Kubinyi H, Timmerman H (eds), Methods and principles in medicinal chemistry 11. WILEY-VCH, Weinheim. Walters WP, Stahl MT, Murcko MA (1998) Virtual screening — and overview. Drug Discov Today 3 160—178. Ward JH (1963) Hierarchical grouping to optimize an objective function. J Am Stat Assoc 58 236—244. Warmuth MK, Liao J, Ratsch G et al. (2003) Active learning with support vector machines in the drug discovery process. J Chem Inf Comput Sci 43 667—673. [Pg.50]

Virtual screening is not a replacement for experimental HTS and is perhaps best viewed as an aid to HTS. Using virtual screening as a prefilter can allow one to select subsets of compounds (focused library) from a larger library and reduces the cost and time required for subsequent experimental screening. Several success stories of virtual screening applications (73) demonstrate the utility of these computational methods for drug discovery, both in academia and industry. [Pg.9]


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