Molecular Recognition in Chemical and Biological Systems
American Institute of Biological Sciences · ETH Zurich
Abstract
Structure-based ligand design in medicinal chemistry and crop protection relies on the identification and quantification of weak noncovalent interactions and understanding the role of water. Small-molecule and protein structural database searches are important tools to retrieve existing knowledge. Thermodynamic profiling, combined with X-ray structural and computational studies, is the key to elucidate the energetics of the replacement of water by ligands. Biological receptor sites vary greatly in shape, conformational dynamics, and polarity, and require different ligand-design strategies, as shown for various case studies. Interactions between dipoles have become a central theme of molecular recognition.…
Citation impact
- FWCI
- 74.86
- Percentile
- 100%
- References
- 491
Authors
3Topics & keywords
- Stacking
- Non-covalent interactions
- Molecular recognition
- Chemistry
- Hydrogen bond
- Molecule
- Biomolecule
- Molecular dynamics