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Structural Bioinformatics: Applications in Preclinical Drug Discovery Process

  • C. Gopi Mohan

Part of the Challenges and Advances in Computational Chemistry and Physics book series (COCH, volume 27)

Table of contents

  1. Front Matter
    Pages i-xii
  2. Elvis A. F. Martis, Evans C. Coutinho
    Pages 1-24
  3. Dmitrii Shcherbinin, Alexander Veselovsky
    Pages 55-69
  4. Md. Imbesat Hassan Rizvi, Chandan Raychaudhury, Debnath Pal
    Pages 71-108
  5. Shweta Bhagat, Anuj Gahlawat, Prasad V. Bharatam
    Pages 177-220
  6. N. Arul Murugan, Vasanthanathan Poongavanam, U. Deva Priyakumar
    Pages 221-246
  7. Saurabh Loharch, Vikrant Karmahapatra, Pawan Gupta, Rethi Madathil, Raman Parkesh
    Pages 247-269
  8. D. Velmurugan, N. H. V. Kutumbarao, V. Viswanathan, Atanu Bhattacharjee
    Pages 271-305
  9. Anju Choorakottayil Pushkaran, Raja Biswas, C. Gopi Mohan
    Pages 307-346
  10. Rajendra R. Joshi, Uddhavesh Sonavane, Vinod Jani, Amit Saxena, Shruti Koulgi, Mallikarjunachari Uppuladinne et al.
    Pages 347-374
  11. Back Matter
    Pages 401-406

About this book

Introduction

This book reviews the advances and challenges of structure-based drug design in the preclinical drug discovery process, addressing various diseases, including malaria, tuberculosis and cancer. Written by internationally recognized researchers, this edited book discusses how the application of the various in-silico techniques, such as molecular docking, virtual screening, pharmacophore modeling, molecular dynamics simulations, and residue interaction networks offers insights into pharmacologically active novel molecular entities. It presents a clear concept of the molecular mechanism of different drug targets and explores methods to help understand drug resistance. In addition, it includes chapters dedicated to natural-product- derived medicines, combinatorial drug discovery, the CryoEM technique for structure-based drug design and big data in drug discovery.

The book offers an invaluable resource for graduate and postgraduate students, as well as for researchers in academic and industrial laboratories working in the areas of chemoinformatics, medicinal and pharmaceutical chemistry and pharmacoinformatics.

Keywords

Structural Bioinformatics Drug Discovery Process Drug Discovery and Development Computer Aided Drug Design Predictive Chemoinformatics Virtual Screening of Drugs In Silico Molecular Modeling Molecular Docking Structure Based Drug Design Structure-activity Relationships Structure-function Relationships Pharmacoinformatics and Drug Discovery Predictive Models Drug Discovery Protein-ligand Interactions Computer-aided Molecular Design Biomolecular Interactions Drug Design Hydrogen Bonding and Protein Active Site Rational Drug Design Pharmaceutical Design Ligand Based Drug Design

Editors and affiliations

  • C. Gopi Mohan
    • 1
  1. 1.Amrita Centre for Nanosciences and Molecular MedicineAmrita Institute of Medical Sciences and Research CentreKochiIndia

Bibliographic information

  • DOI https://doi.org/10.1007/978-3-030-05282-9
  • Copyright Information Springer Nature Switzerland AG 2019
  • Publisher Name Springer, Cham
  • eBook Packages Chemistry and Materials Science
  • Print ISBN 978-3-030-05281-2
  • Online ISBN 978-3-030-05282-9
  • Series Print ISSN 2542-4491
  • Series Online ISSN 2542-4483
  • Buy this book on publisher's site
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