One Drug for Multiple Targets: A Computational Perspective

Authors

  • Oscar Méndez-Lucio Universidad Nacional Autónoma de México
  • J. Jesús Naveja Universidad Nacional Autónoma de México
  • Hugo Vite-Caritino Universidad Nacional Autónoma de México
  • Fernando Daniel Prieto-Martínez Universidad Nacional Autónoma de México
  • José Luis Medina-Franco Universidad Nacional Autónoma de México

DOI:

https://doi.org/10.29356/jmcs.v60i3.100

Keywords:

biological space, chemogenomics, chemical space, drug repurposing, polypharmacology, polypharmacy.

Abstract

This review discusses the concept of polypharmacology in drug discovery and development. The relationship between polyphar-macology and polypharmacy, drug repurposing, combination of drugs and in vivo testing are discussed. Modern applications of polypharma-cology and polypharmacy in epigenetic and antiviral drug development are described as examples. A survey of modern methodologies to design and develop multiple-target ligands is presented with a special focus on computational-based methods. These approaches include, but are not limited to, target fishing, proteochemometric modeling, data mining of side effects of drugs, and computer-aided drug repurposing.

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Author Biographies

Oscar Méndez-Lucio, Universidad Nacional Autónoma de México

Facultad de Química, Departamento de Farmacia.

J. Jesús Naveja, Universidad Nacional Autónoma de México

Facultad de Química, Departamento de Farmacia.

Facultad de Medicina, PECEM.

Hugo Vite-Caritino, Universidad Nacional Autónoma de México

Facultad de Química, Departamento de Farmacia.

Fernando Daniel Prieto-Martínez, Universidad Nacional Autónoma de México

Facultad de Química, Departamento de Farmacia.

José Luis Medina-Franco, Universidad Nacional Autónoma de México

Facultad de Química, Departamento de Farmacia.

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