↓ Skip to main content

In Silico Modeling of Drugs Against Coronaviruses

Overview of attention for book
Cover of 'In Silico Modeling of Drugs Against Coronaviruses'

Table of Contents

  1. Altmetric Badge
    Book Overview
  2. Altmetric Badge
    Chapter 45 The Origin, Transmission, and Clinical Therapies in the Management of Coronavirus Diseases
  3. Altmetric Badge
    Chapter 46 Dissecting the Drug Development Strategies Against SARS-CoV-2 Through Diverse Computational Modeling Techniques
  4. Altmetric Badge
    Chapter 47 History and Recent Advances in Coronavirus Discovery
  5. Altmetric Badge
    Chapter 48 Online Tools and Antiviral Databases for the Development of Drugs Against Coronaviruses
  6. Altmetric Badge
    Chapter 49 Computational Modeling of ACE2-Mediated Cell Entry Inhibitors for the Development of Drugs Against Coronaviruses
  7. Altmetric Badge
    Chapter 50 Nonequilibrium Alchemical Simulations for the Development of Drugs Against Covid-19
  8. Altmetric Badge
    Chapter 51 Computational Modeling of RdRp Inhibitors for the Development of Drugs against Novel Coronavirus (nCoV)
  9. Altmetric Badge
    Chapter 52 Molecular Multi-target Approach on COVID-19 for Designing Novel Chemicals
  10. Altmetric Badge
    Chapter 53 Online Resource and Tools for the Development of Drugs Against Novel Coronavirus
  11. Altmetric Badge
    Chapter 54 Therapeutic and Vaccine Strategies for Stopping the COVID-19 Pandemic Based on Structural and Molecular Modeling Studies of Virus-Ganglioside Interactions
  12. Altmetric Badge
    Chapter 55 Computational Modeling of Chloroquine Analogues for Development of Drugs Against Novel Coronavirus (nCoV)
  13. Altmetric Badge
    Chapter 56 Discovery of Covalent Drugs Targeting the Key Enzymes of SARS-CoV-2 Using SCARdock
  14. Altmetric Badge
    Chapter 57 Transmission, Medical Consequences, and Prevention/Treatment of COVID-19 Infection
  15. Altmetric Badge
    Chapter 58 Deep Learning-Based Drug Screening for COVID-19 and Case Studies
  16. Altmetric Badge
    Chapter 59 Structural Bioinformatics to Unveil Weaknesses of Coronavirus Spike Glycoprotein Stability
  17. Altmetric Badge
    Chapter 60 Computational Methods and Tools for Repurposing of Drugs Against Coronaviruses
  18. Altmetric Badge
    Chapter 61 Molecular Simulation–Driven Drug Repurposing for the Identification of Inhibitors Against Non-Structural Proteins of SARS-CoV-2
  19. Altmetric Badge
    Chapter 62 Protein–Protein Interaction Network for the Identification of New Targets Against Novel Coronavirus
  20. Altmetric Badge
    Chapter 63 Virtual Screening of Natural Compounds Targeting Proteases of Coronaviruses and Picornaviruses
  21. Altmetric Badge
    Chapter 64 Molecular-Level Targets for the Development of Therapies Against Coronavirus Diseases
  22. Altmetric Badge
    Chapter 65 Ligand-Based Approaches for the Development of Drugs Against SARS-CoV-2
  23. Altmetric Badge
    Chapter 66 Drug Databases for Development of Therapeutics Against Coronaviruses
  24. Altmetric Badge
    Chapter 67 Candidate Drugs for the Potential Treatment of Coronavirus Diseases
  25. Altmetric Badge
    Chapter 68 Computational Drug Repurposing for the Development of Drugs Against Coronaviruses
  26. Altmetric Badge
    Chapter 69 Computational Modeling of Protease Inhibitors for the Development of Drugs Against Coronaviruses
  27. Altmetric Badge
    Chapter 70 Machine Learning Techniques for Development of Drugs Against Coronavirus Disease 2019 (COVID-19): A Case Study Protocol
  28. Altmetric Badge
    Chapter 71 Computational Modeling of ACE2 Inhibitors for Development of Drugs Against Coronaviruses
Attention for Chapter 53: Online Resource and Tools for the Development of Drugs Against Novel Coronavirus
Altmetric Badge

Mentioned by

twitter
3 X users

Citations

dimensions_citation
6 Dimensions

Readers on

mendeley
11 Mendeley
You are seeing a free-to-access but limited selection of the activity Altmetric has collected about this research output. Click here to find out more.
Chapter title
Online Resource and Tools for the Development of Drugs Against Novel Coronavirus
Chapter number 53
Book title
In Silico Modeling of Drugs Against Coronaviruses
Published by
Springer, New York, NY, April 2021
DOI 10.1007/7653_2020_53
Book ISBNs
978-1-07-161365-8, 978-1-07-161366-5
Authors

Suresh Kumar, Kumar, Suresh

X Demographics

X Demographics

The data shown below were collected from the profiles of 3 X users who shared this research output. Click here to find out more about how the information was compiled.
Mendeley readers

Mendeley readers

The data shown below were compiled from readership statistics for 11 Mendeley readers of this research output. Click here to see the associated Mendeley record.

Geographical breakdown

Country Count As %
Unknown 11 100%

Demographic breakdown

Readers by professional status Count As %
Unspecified 2 18%
Student > Master 2 18%
Librarian 1 9%
Researcher 1 9%
Student > Bachelor 1 9%
Other 0 0%
Unknown 4 36%
Readers by discipline Count As %
Unspecified 2 18%
Social Sciences 2 18%
Environmental Science 1 9%
Immunology and Microbiology 1 9%
Biochemistry, Genetics and Molecular Biology 1 9%
Other 0 0%
Unknown 4 36%