Towards the routine use of in silico screenings for drug discovery using metabolic modelling

Biochem Soc Trans. 2020 Jun 30;48(3):955-969. doi: 10.1042/BST20190867.

Abstract

Currently, the development of new effective drugs for cancer therapy is not only hindered by development costs, drug efficacy, and drug safety but also by the rapid occurrence of drug resistance in cancer. Hence, new tools are needed to study the underlying mechanisms in cancer. Here, we discuss the current use of metabolic modelling approaches to identify cancer-specific metabolism and find possible new drug targets and drugs for repurposing. Furthermore, we list valuable resources that are needed for the reconstruction of cancer-specific models by integrating various available datasets with genome-scale metabolic reconstructions using model-building algorithms. We also discuss how new drug targets can be determined by using gene essentiality analysis, an in silico method to predict essential genes in a given condition such as cancer and how synthetic lethality studies could greatly benefit cancer patients by suggesting drug combinations with reduced side effects.

Keywords: cancer; drug repurposing; drug target discovery; metabolic modelling; personalized medicine; systems biology.

Publication types

  • Review

MeSH terms

  • Algorithms
  • Animals
  • Computer Simulation
  • Databases, Genetic
  • Drug Delivery Systems*
  • Drug Discovery / methods*
  • Drug Repositioning
  • Gene Deletion
  • Genome, Human
  • Humans
  • Metabolic Networks and Pathways
  • Models, Chemical
  • Neoplasms / drug therapy*
  • Oligonucleotide Array Sequence Analysis