Open Daily: 10am - 10pm | Alley door pickup 10am - 7pm 3038 Hennepin Ave Minneapolis, MN
612-822-4611

  • Open Daily: 10am - 10pm
    Alley-side Pickup: 10am - 7pm

    3038 Hennepin Ave Minneapolis, MN
    612-822-4611

Open Daily: 10am - 10pm | Alley-side Pickup: 10am - 7pm
3038 Hennepin Ave Minneapolis, MN
612-822-4611
Computer-Aided Drug Design: Qsar, Molecular Docking, Virtual Screening, Homology and Pharmacophore Modeling

Computer-Aided Drug Design: Qsar, Molecular Docking, Virtual Screening, Homology and Pharmacophore Modeling

Thakur, Aman
Mehta, Vineet
Nagu, Priyanka

Paperback

Series: de Gruyter Textbook

Technology & EngineeringChemistryGeneral Science

Publisher Price: $76.99

ISBN10: 3111434745
ISBN13: 9783111434742
Publisher: de Gruyter
Published: Aug 19 2024
Pages: 351
Weight: 1.24
Height: 0.73 Width: 6.69 Depth: 9.61
Language: English
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.

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