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QSAR, Molecular Docking, Virtual Screening, Homology and Pharmacophore Modeling
出版Walter de Gruyter GmbH & Co KG, 2024-08-19
主題Science / Chemistry / Computational & Molecular ModelingScience / GeneralScience / Chemistry / GeneralScience / BioinformaticsTechnology & Engineering / Materials Science / GeneralTechnology & Engineering / PharmaceuticalComputers / Data Science / BioinformaticsScience / Chemistry / Physical & TheoreticalTechnology & Engineering / Chemical & BiochemicalComputers / Computer Science
ISBN31114348779783111434872
URLhttp://books.google.com.hk/books?id=VFQREQAAQBAJ&hl=&source=gbs_api
EBookSAMPLE
註釋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.