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De Novo Design of Ligands Using Computational Methods

  • Venkatesan Suryanarayanan
  • Umesh Panwar
  • Ishwar Chandra
  • Sanjeev Kumar Singh
Protocol
Part of the Methods in Molecular Biology book series (MIMB, volume 1762)

Abstract

De novo design technique is complementary to high-throughput virtual screening and is believed to contribute in pharmaceutical development of novel drugs with desired properties at a very low cost and time-efficient manner. In this chapter, we outline the basic de novo design concepts based on computational methods with an example.

Key words

ADME De novo ligand design Drug discovery Molecular docking Molecular modeling Synthetic feasibility VEGFR2 

Notes

Acknowledgment

SKS thanks Department of Biotechnology (DBT), New Delhi for providing financial support. VS and UP gratefully acknowledge DST (New Delhi) for INSPIRE Senior Research Fellowship (No. DST/INSPIRE Fellowship/2012/482) and Alagappa University for AURF (No. Ph.D./1122/AURF FELLOWSHIP/2015) respectively.

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Copyright information

© Springer Science+Business Media, LLC, part of Springer Nature 2018

Authors and Affiliations

  • Venkatesan Suryanarayanan
    • 1
  • Umesh Panwar
    • 1
  • Ishwar Chandra
    • 1
  • Sanjeev Kumar Singh
    • 1
  1. 1.Computer Aided Drug Design and Molecular Modelling Lab, Department of BioinformaticsAlagappa UniversityKaraikudiIndia

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