LigandScout: 3-D Pharmacophores Derived from Protein-Bound Ligands and Their Use as Virtual Screening Filters
Inte:Ligand (Austria) · Universität Innsbruck
Abstract
From the historically grown archive of protein-ligand complexes in the Protein Data Bank small organic ligands are extracted and interpreted in terms of their chemical characteristics and features. Subsequently, pharmacophores representing ligand-receptor interaction are derived from each of these small molecules and its surrounding amino acids. Based on a defined set of only six types of chemical features and volume constraints, three-dimensional pharmacophore models are constructed, which are sufficiently selective to identify the described binding mode and are thus a useful tool for in-silico screening of large compound databases. The algorithms for ligand extraction and interpretation as well as the…
Citation impact
- FWCI
- 15.22
- Percentile
- 100%
- References
- 45
Authors
2Topics & keywords
- Pharmacophore
- Virtual screening
- Ligand (biochemistry)
- In silico
- Chemistry
- Computer science
- Computational biology
- Combinatorial chemistry