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De novo drug design

Rotstein SH, Murcko MA. GroupBuild a fragment-based method for de novo drug design. J Med Chem 1993 36 1700-1710. [Pg.31]

Nicolaou, C. A., Apostolakis, J., Pattichis, C. S. (2009) De novo drug design using multiobjective evolutionary graphs. J Chem Inf Model 49,295-307. [Pg.69]

Jain, S. K., Agrawal, A. (2004) De novo drug design an overview. Lndia J Phar Sci 66, 721-728. [Pg.188]

Shimada J, Ekins S, Elkin C, Shaknovich El, Wery J-P (2002) Integrating computer-based de novo drug design and multidimensional filtering for desirable drugs. Targets 1, 196-205. [Pg.323]

De novo drug design is still for the most part out of reach, as long as we retain large patches of ignorance on the goings-on at the molecular level. Activities at many of the receptor interiors and surfaces have not been unraveled. Many diseases, such as cancers, viral infections, and mental afflictions are really still a mystery to us. Meanwhile, we need to retain some of the empiricism as stopgap insurance—slow and inefficient as it may be. [Pg.695]

Dean, R M. 2007. Chemical genomics A challenge for de novo drug design. Mol. Biotechnol. 37(3) 237-45. [Pg.44]

Segall, M. (2014) Advances in multiparameter optimization methods for de novo drug design. Expert Opinion on Drug Discovery, 9 (7), 803-817. [Pg.449]


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See also in sourсe #XX -- [ Pg.54 ]

See also in sourсe #XX -- [ Pg.60 ]

See also in sourсe #XX -- [ Pg.13 , Pg.33 , Pg.38 , Pg.276 ]




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De design

De novo

De novo design

Novo

Novo Design

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