Rational structure-based drug design

Varun Khanna, Shoba Ranganathan, Nikolai Petrovsky

Research output: Chapter in Book/Report/Conference proceedingChapter

Abstract

Structure-based drug design (SBDD) is an important technique in computer-aided drug design, which utilises structural information of a targeted protein to elucidate novel drug-like compounds. This rapidly advancing technique has bought new breakthroughs in the pharmaceutical industry. Burgeoning structural information on proteins and small molecules has provided the scientific community with many new drug targets and novel opportunities for future drug discovery. This article provides a comprehensive overview of the current status of in silico SBDD and discusses the current challenges and limitations. Key strategies in the field of SBDD will be illustrated through a case study that explores the design of anti-malarial drugs targeting Plasmodium falciparum hemoglobin degrading enzyme Plasmepsin II.

Original languageEnglish
Title of host publicationEncyclopedia of Bioinformatics and Computational Biology
Subtitle of host publicationABC of Bioinformatics
EditorsShoba Ranganathan, Michael Gribskov, Kenta Nakai, Christian Schönbach
Place of PublicationAmsterdam
PublisherElsevier
Pages585-600
Number of pages16
Volume2
ISBN (Electronic)9780128114322
ISBN (Print)9780128114148
DOIs
Publication statusPublished - 2019

Keywords

  • Computational aided drug design
  • De novo design
  • Focused library design
  • High-throughput virtual screening
  • Malaria
  • Molecular docking
  • Plasmepsin ii
  • Protein modeling
  • Structure-based drug design
  • Target selection

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  • Cite this

    Khanna, V., Ranganathan, S., & Petrovsky, N. (2019). Rational structure-based drug design. In S. Ranganathan, M. Gribskov, K. Nakai, & C. Schönbach (Eds.), Encyclopedia of Bioinformatics and Computational Biology: ABC of Bioinformatics (Vol. 2, pp. 585-600). Elsevier. https://doi.org/10.1016/B978-0-12-809633-8.20275-6