Royal Society of Chemistry
Computational and Structural Approaches to Drug Discovery (English, Robert Stroud | Janet Finer-Moore)
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Specifications
| Publisher | Royal Society of Chemistry |
| Language | English |
| ISBN-13 | 9780854043651 |
| ISBN-10 | 0854043659 |
| Author | Robert Stroud | Janet Finer-Moore |
Product Description
About the Book
This insightful book represents the experience and understanding of the global experts in the field and spotlights both the structural and medicinal chemistry aspects of drug design. The need to 'encode' the physiological factors of pharmacology, a key area, is explored.
ISBN: 9780854043651
Book Insights
What You'll Learn
- ·In-depth exploration of topics covered in Computational and Structural Approaches to Drug Discovery
- ·Key concepts explained with clarity and practical examples
- ·Insights valuable for anyone studying or working in Royal Society of Chemistry
Who Should Read This
Chemistry students, researchers, and laboratory professionals.
Key Highlights
- ·Brand new physical book delivered across India
- ·15-day hassle-free return policy
Frequently Asked Questions
What is the price of Computational and Structural Approaches to Drug Discovery?
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Is Computational and Structural Approaches to Drug Discovery available in English?
Computational and Structural Approaches to Drug Discovery is available in English on GlowMirror.
Who is the author of Computational and Structural Approaches to Drug Discovery?
Computational and Structural Approaches to Drug Discovery is authored by Robert Stroud | Janet Finer-Moore.
Who published Computational and Structural Approaches to Drug Discovery?
Computational and Structural Approaches to Drug Discovery is published by Royal Society of Chemistry.
How many pages does Computational and Structural Approaches to Drug Discovery have?
Page count information for Computational and Structural Approaches to Drug Discovery is available in the specifications section of this page.
How long does it take to read Computational and Structural Approaches to Drug Discovery?
At an average reading speed of 250 words per minute, reading Computational and Structural Approaches to Drug Discovery takes a few hours to a few days depending on reading pace.
What is Computational and Structural Approaches to Drug Discovery about?
About the Book
This insightful book represents the experience and understanding of the global experts in the field and spotlights both the structural and medicinal chemistry aspects of drug design. The need to 'encode' the physiological factors of pharmacology, a key area, is explored.
ISBN: 978...
Is Computational and Structural Approaches to Drug Discovery suitable for beginners?
Whether Computational and Structural Approaches to Drug Discovery is suitable for beginners depends on your background in Royal Society of Chemistry. Review the product description and specifications above for details on the target audience and difficulty level.
What edition is Computational and Structural Approaches to Drug Discovery?
Computational and Structural Approaches to Drug Discovery is from the Royal Society of Chemistry edition/year. Check the specifications section for full edition details.
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