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206088897
Computer-Aided Drug Design: QSAR, Molecular Docking, Virtual Screening, Homology and Pharmacophore Modeling (De Gruyter Textbook) 1st Edition
Item #:
206088897
INR 6257
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INR 6257
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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
| Country of Origin | This item will be imported from US |
| What is in the box | Computer-Aided Drug Design: QSAR... For more details, please check description/product details |
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.
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Practitioners in Clinics
Limited value for healthcare providers focused on clinical practice rather than research or drug design.
Product Description
Computer-Aided Drug Design: QSAR, Molecular Docking, Virtual Screening, Homology and Pharmacophore Modeling (De Gruyter Textbook) 1st Edition
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Customer Questions & Answers
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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.
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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.