Artificial Intelligence for Drug Design
Language: English
Published by Springer Nature Singapore Jan 2026, 2026
- Hardcover
- New
Seller: BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, GermanyBuchWeltWeit Ludwig Meier e.K.
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Add to basketItem description from seller
This item is printed on demand - it takes 3-4 days longer - Neuware -This book focuses on the application of artificial intelligence in drug research and development, particularly its growing role in evaluating interactions between biological targets and drug molecules and optimizing drug design pathways. It offers a comprehensive structure divided into four parts: fundamentals of AI algorithms, data foundations and representations, AI driven drug design, and program code. The book systematically introduces key AI methodologies, highlights essential biomedical data resources, and presents data mining approaches based on artificial intelligence. Following the workflow of drug R&D, each chapter explains the basic principles and challenges of specific drug design steps and then reviews the corresponding advances in AI algorithms, supplemented by cross-disciplinary application examples. Readers will gain a clear understanding of how AI integrates into and accelerates the drug development process while reducing associated risks and costs, making the book particularly valuable for researchers and technical professionals engaged in life sciences and pharmaceutical R&D. 917 pp. Englisch.…
Seller Inventory # 9789819525249
- Title
- Artificial Intelligence for Drug Design
- Author
- Honglin Li
- Publisher
- Springer Nature Singapore Jan 2026
- Publication year
- 2026
- Condition
- Neu
- Binding
- Buch
- Language
- English
- ISBN 10
- 9819525241
- ISBN 13
- 9789819525249
- Item weight
- 1,749 grams
- Dimensions
- 241x160x53 mm
This book focuses on the application of artificial intelligence in drug research and development, particularly its growing role in evaluating interactions between biological targets and drug molecules and optimizing drug design pathways. It offers a comprehensive structure divided into four parts: fundamentals of AI algorithms, data foundations and representations, AI driven drug design, and program code. The book systematically introduces key AI methodologies, highlights essential biomedical data resources, and presents data mining approaches based on artificial intelligence. Following the workflow of drug R&D, each chapter explains the basic principles and challenges of specific drug design steps and then reviews the corresponding advances in AI algorithms, supplemented by cross-disciplinary application examples. Readers will gain a clear understanding of how AI integrates into and accelerates the drug development process while reducing associated risks and costs, making the book particularly valuable for researchers and technical professionals engaged in life sciences and pharmaceutical R&D.
"Synopsis" may belong to another edition of this title.
About the Author
Honglin Li is the dean of the School of Pharmacy at East China Normal University and Director of the Innovation Center for AI and Drug Discovery. His research focuses on the development and application of computational methodologies for drug discovery and target identification, integrating artificial intelligence with experimental and theoretical approaches.
Mingyue Zheng is the professor and principal investigator at the Shanghai Institute of Materia Medica, Chinese Academy of Sciences. His work focuses on the development of artificial intelligence and big data-driven drug design technologies, including methods for biomedical big data mining, AI-powered precision drug design, and the discovery of novel targets and drug candidates.
Feng Zhu is a professor at the College of Pharmaceutical Science, Zhejiang University. His research focuses on identifying the druggability of therapeutic drug targets by leveraging AI and OMICs, developing innovative computational methods and online tools for drug target discovery, and investigating the mechanisms between drugs and key biological targets.
Fang Bai is an associate professor jointly appointed in the School of Life Science and Technology and the Shanghai Institute for Advanced Immunochemical Studies at ShanghaiTech University. Her research focuses on developing advanced computational methods for drug design that integrate artificial intelligence with physical modeling. Recently, her work has addressed challenging drug targets—such as protein-protein interactions—by designing innovative therapeutic strategies, including molecular glues and PROTACs (proteolysis-targeting chimeras).
"About the title" may belong to another edition of this title.
BuchWeltWeit Ludwig Meier e.K.
Bergisch Gladbach, Germany
AbeBooks seller since January 11, 2012
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