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Item #:
206088897
Computer-Aided Drug Design: QSAR, Molecular Docking, Virtual Screening, Homology and Pharmacophore Modeling (De Gruyter Textbook) 1st Edition
Item #:
206088897
GBP 53
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This book is an invaluable resource to anyone interested in Computer-Aided Drug Design, covering fundamental principles and advanced concepts with clarity.
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What Stands Out
Comprehensive Coverage
This textbook offers detailed insights into QSAR, molecular docking, and other essential methodologies, making it a complete resource for students and professionals in computer-aided drug design.
Practical Applications
Real-world applications and case studies illustrate complex concepts, equipping readers with practical skills to tackle contemporary challenges in drug design and development.
Expert Insights
Authored by industry experts, the text ensures high-quality content backed by current research trends, enhancing the reader's understanding and keeping them updated in the fast-evolving field of pharmacology.
Product Details
- Computer-Aided Drug Design (CADD) is a comprehensive guide designed for both beginners and experienced users in CADD. This book covers the fundamental principles and gradually delves into more advanced concepts and techniques, making it an invaluable resource to anyone interested in CADD. It begins by establishing a solid foundation, explaining the core concepts of CADD, the user interface and essential tools. It covers QSAR, molecular docking, homology modeling, virtual screening, pharmacophore modeling, ensuring that the reader can quickly become proficient in CADD. The book provides in-depth insights into 3D modeling, rendering, and parametric design. The style of the book is simple, every topic begins from the very basics and explores advanced levels with clarity. Practical examples, step-by-step tutorials and hands-on exercises, are included for better understanding.
| Publisher | De Gruyter |
| Publication date | August 19, 2024 |
| Edition | 1st |
| Language | English |
| Print length | 351 pages |
| ISBN-10 | 3111434745 |
| ISBN-13 | 978-3111434742 |
| Item Weight | 2.31 pounds (1.05 kg) |
| Dimensions | 6.69 x 0.73 x 9.61 inches (17 x 1.9 x 24.4 cm) |
Who Should Buy?
-
Pharmaceutical Researchers
Essential for researchers focused on drug development and computational methods in pharmacology.
-
Graduate Students
Useful for students studying drug design techniques and tools in pharmacology or medicinal chemistry.
-
Bioinformatics Specialists
Helpful for professionals analyzing biological data and employing molecular modeling techniques for drug discovery.
-
Novice Users
Not suitable for beginners without prior knowledge in computational chemistry or drug design principles.
-
General Audiences
Not ideal for casual readers; content requires specific scientific background for comprehension.
-
Practitioners in Clinics
Limited value for healthcare providers focused on clinical practice rather than research or drug design.
Product Description
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Customer Questions & Answers
-
Question:
Is this book suitable for beginners?
Answer: Yes, it covers fundamental principles to help beginners understand CADD. -
Question:
Does it include practical exercises?
Answer: Yes, the book includes step-by-step tutorials and hands-on exercises. -
Question:
What topics are covered in the book?
Answer: The book covers QSAR, molecular docking, virtual screening, homology modeling, and pharmacophore modeling.
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Pros
- Comprehensive coverage of topics
- Clear and detailed explanations
- User-friendly for beginners
- In-depth practical examples
- Well-structured and organized
Cons
- Some advanced topics may be brief.
Product Price History
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GBP 53
Excluding VAT : VAT will be calculated on the checkout page
Order now and get it around Friday, June 26
This item is not restrict in my country.(Please click on above link if this item is not restrict in your country, So our team will review and allow.)
QTY:
Only 2 items left in stock.
Secured transaction
Ubuy works hard to protect your security and privacy. Our advanced payment security system ensures confidentiality by encrypting your information during transmission using AES (Advanced Encryption Standards) and SSL (Secure Socket Layer) protocols. Your payment details are 100% secure as we do not share your payment details with third party sellers.
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Features & Benefits
- Comprehensive guide for beginners and experienced users.
- Covers core concepts of Computer-Aided Drug Design (CADD).
- Includes QSAR, molecular docking, homology modeling, and more.
- Offers straightforward explanations and practical examples.
- Features step-by-step tutorials and hands-on exercises.
- Helps readers quickly become proficient in advanced CADD techniques.