Drug-Target Interactions: Prediction Methods and Applications

Curr Protein Pept Sci. 2018;19(6):537-561. doi: 10.2174/1389203718666161108091609.

Abstract

Identifying the interactions between drugs and target proteins is a key step in drug discovery. This not only aids to understand the disease mechanism, but also helps to identify unexpected therapeutic activity or adverse side effects of drugs. Hence, drug-target interaction prediction becomes an essential tool in the field of drug repurposing. The availability of heterogeneous biological data on known drug-target interactions enabled many researchers to develop various computational methods to decipher unknown drug-target interactions. This review provides an overview on these computational methods for predicting drug-target interactions along with available webservers and databases for drug-target interactions. Further, the applicability of drug-target interactions in various diseases for identifying lead compounds has been outlined.

Keywords: Drug-target interaction; drug design; drug repurposing; feature based method; machine learning; polypharmacology; semi-supervised method; similarity based method; supervised method..

Publication types

  • Review

MeSH terms

  • Algorithms
  • Computational Biology / methods*
  • Computer Simulation
  • Databases, Chemical
  • Databases, Protein
  • Drug Discovery / methods*
  • Humans
  • Molecular Structure
  • Protein Binding
  • Structure-Activity Relationship