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• W1501979781 abstract "The efficacy and safety of a drug is defined not only by its action on a single primary drug target but also by its interactions with multiple secondary drug targets in the proteome. New methods for rationally designing multitarget drugs would have immense value in drug discovery. In this chapter, we describe the development and experimental validation of a computational polypharmacological profile design method based on an adaptive design procedure designed to mimic the emergent dynamics of the creative design process of medicinal chemistry." @default.
• W1501979781 created "2016-06-24" @default.
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• W1501979781 date "2013-10-11" @default.
• W1501979781 modified "2023-09-26" @default.
• W1501979781 title "De NovoDesign of Ligands against Multitarget Profiles" @default.
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• W1501979781 doi "https://doi.org/10.1002/9783527677016.ch12" @default.
• W1501979781 hasPublicationYear "2013" @default.
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