Applications of SHAPES screening in drug discovery

Comb Chem High Throughput Screen. 2002 Dec;5(8):583-90. doi: 10.2174/1386207023329950.

Abstract

The SHAPES strategy combines nuclear magnetic resonance (NMR) screening of a library of small drug-like molecules with a variety of complementary methods, such as virtual screening, high throughput enzymatic assays, combinatorial chemistry, X-ray crystallography, and molecular modeling, in a directed search for new medicinal chemistry leads. In the past few years, the SHAPES strategy has found widespread utility in pharmaceutical research. To illustrate a variety of different implementations of the method, we will focus in this review on recent applications of the SHAPES strategy in several drug discovery programs at Vertex Pharmaceuticals.

Publication types

  • Review

MeSH terms

  • Binding Sites
  • Carrier Proteins / chemistry
  • Carrier Proteins / metabolism
  • Combinatorial Chemistry Techniques*
  • Drug Design*
  • Fatty Acid-Binding Proteins
  • JNK Mitogen-Activated Protein Kinases
  • Ligands
  • Mitogen-Activated Protein Kinases / chemistry
  • Mitogen-Activated Protein Kinases / metabolism
  • Models, Molecular
  • Neoplasm Proteins*
  • Nuclear Magnetic Resonance, Biomolecular / methods*
  • RNA / chemistry
  • RNA / metabolism
  • Structure-Activity Relationship
  • Technology, Pharmaceutical*

Substances

  • Carrier Proteins
  • Fatty Acid-Binding Proteins
  • Ligands
  • Neoplasm Proteins
  • RNA
  • JNK Mitogen-Activated Protein Kinases
  • Mitogen-Activated Protein Kinases