articleJournal of Chemical Information and ModelingNov 24, 2004Closed access

LigandScout:  3-D Pharmacophores Derived from Protein-Bound Ligands and Their Use as Virtual Screening Filters

Inte:Ligand (Austria) · Universität Innsbruck

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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…

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Topics & keywords

Keywords
  • Pharmacophore
  • Virtual screening
  • Ligand (biochemistry)
  • In silico
  • Chemistry
  • Computer science
  • Computational biology
  • Combinatorial chemistry
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