Handbook of Chemoinformatics Algorithms
eBook - PDF

Handbook of Chemoinformatics Algorithms

  1. 454 pages
  2. English
  3. PDF
  4. Available on iOS & Android
eBook - PDF

Handbook of Chemoinformatics Algorithms

Book details
Table of contents
Citations

About This Book

Unlike in the related area of bioinformatics, few books currently exist that document the techniques, tools, and algorithms of chemoinformatics. Bringing together worldwide experts in the field, the Handbook of Chemoinformatics Algorithms provides an overview of the most common chemoinformatics algorithms in a single source.After a historical persp

Frequently asked questions

Simply head over to the account section in settings and click on “Cancel Subscription” - it’s as simple as that. After you cancel, your membership will stay active for the remainder of the time you’ve paid for. Learn more here.
At the moment all of our mobile-responsive ePub books are available to download via the app. Most of our PDFs are also available to download and we're working on making the final remaining ones downloadable now. Learn more here.
Both plans give you full access to the library and all of Perlego’s features. The only differences are the price and subscription period: With the annual plan you’ll save around 30% compared to 12 months on the monthly plan.
We are an online textbook subscription service, where you can get access to an entire online library for less than the price of a single book per month. With over 1 million books across 1000+ topics, we’ve got you covered! Learn more here.
Look out for the read-aloud symbol on your next book to see if you can listen to it. The read-aloud tool reads text aloud for you, highlighting the text as it is being read. You can pause it, speed it up and slow it down. Learn more here.
Yes, you can access Handbook of Chemoinformatics Algorithms by Jean-Loup Faulon, Andreas Bender in PDF and/or ePUB format, as well as other popular books in Computer Science & Programming Games. We have over one million books available in our catalogue for you to explore.

Information

Year
2010
ISBN
9781420082999
Edition
1

Table of contents

  1. Front Cover
  2. Contents
  3. Preface
  4. Acknowledgments
  5. Contributors
  6. Chapter 1: Representing Two-Dimensional (2D) Chemical Structureswith Molecular Graphs
  7. Chapter 2: Algorithms to Store and Retrieve Two-Dimensional (2D) Chemical Structures
  8. 3 Three-Dimensional (3D) MolecularRepresentations
  9. Chapter 4: Molecular Descriptors
  10. 5 Ligand- andStructure-Based VirtualScreening
  11. Chapter 6: Predictive Quantitative Structure–Activity Relationships Modeling
  12. Chapter 7: Predictive Quantitative Structure–Activity Relationships Modeling
  13. Chapter 8: Structure Enumeration and Sampling
  14. Chapter 9: Computer-Aided Molecular Design
  15. Chapter 10: Computer-Aided Molecular Design
  16. Chapter 11: Reaction Network Generation
  17. Chapter 12: Open Source Chemoinformatics Software and DatabaseTechnologies
  18. Chapter 13: Sequence Alignment Algorithms
  19. Chapter 14: Machine Learning–Based Bioinformatics Algorithms
  20. Chapter 15: Using Systems Biology Techniques to Determine Metabolic Fluxes and Metabolite Pool Sizes
  21. Index
  22. Back Cover