Fragment based ligand design is a promising technique for identifying novel lead compounds for drug discovery. Fragment based discovery involves identifying small low molecular weight compounds with low affinity to the target to use as the foundation for growing and linking to create high affinity lead compounds with high selectivity. Fragment based discovery has facilitated the incorporation of greater chemical naversity in libraries for more efficient novel lead
identification This book discusses computational methods for fragment library design, computational docking ranking and screening of fragments and computational methods for linking and growing
fragments to yield lead compounds.
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