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Acta Pharmaceutica Sinica ; (12): 14-24, 2013.
Article in Chinese | WPRIM | ID: wpr-274596

ABSTRACT

As an extension of the structure-based drug discovery, fragment-based drug discovery is matured increasingly, and plays an important role in drug development. Fragments in a small library, with lower molecular mass and high "ligand efficiency", are detected by SPR, MS, NMR, X-ray crystallography technologies and other biophysical methods. Then they are considered as starting points for chemical optimization with the guidance of structural biology methods to get good "drug-like" lead and candidate compounds. In this article, we reviewed the current progress of fragment-based drug discovery and detailed a number of examples to illustrate the novel strategies.


Subject(s)
Computer-Aided Design , Crystallography, X-Ray , Drug Discovery , Methods , Ligands , Magnetic Resonance Spectroscopy , Peptide Fragments , Chemistry , Protein Conformation , Small Molecule Libraries , Surface Plasmon Resonance
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