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Discovery methods

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]

Mannhold R, Berellini G, Carosati E, Benedetti P (2005) In Craciani G (ed) Molecular interaction fields in drag discovery (Methods and Principles in Medicinal Chemistry), vol 27. Wiley, Weinheim, Germany, p 173... [Pg.120]

Yan Q (2008) The integration of personalized and systems medicine bioinformatics support for pharmacogenomics and drug discovery. Methods Mol Biol 448 1-19... [Pg.128]

Researchers at Sunesis pharmaceuticals have developed a fragment-based drug discovery method termed tethering [25]. The approach, which is illustrated in Scheme 2.6, shares a number of features with DCC. Whereas protein-directed DCLs equilibrate small molecules via disulfide formation, say, in the presence of a protein that acts as a thermodynamic trap, tethering uses a cysteine residue on the protein surface to reversibly capture small-molecule thiol fragments from solution. Tethering is designed... [Pg.62]

Babine, R. E. and Abdel-Meguid, S. S., eds. (2004). Protein crystallography in drug discovery. Methods and Principles in Medicinal Chemistry, Vol. 20. Wiley-VCH. [Pg.273]

Waugh, S. M. and Fletterick, R. J. (2004). Crystalhzation and analysis of serine proteases with ecotin. In Protein Crystallography in Drug Discovery. Methods and Principles... [Pg.274]

Jurgen Moll and Riccardo Colombo (eds.), Target Identification and Validation in Drug Discovery Methods and Protocols, Methods in Molecular Biology, vol. 986, DO110.1007/978-1 -62703-311 -4 1, Springer Science+Business Media New York 2013... [Pg.3]

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]


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See also in sourсe #XX -- [ Pg.69 ]




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