The AI Frontier in Molecular Modelling and Drug Designing

Manish Kumar Gupta • Sanjay Kumar • Krishna Misra

Pocket

2319:-

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220 sidor
2026

The AI Frontier in Molecular Modeling and Drug Designing aims to provide a comprehensive guide on the application of AI concepts in drug designing, discovery, and molecular modeling. It delves into machine and deep learning techniques that predict structural properties of molecules, identify druggable pockets, and assess physicochemical properties of targets. The book also explores current and potential computational resources to tackle complex biological challenges. Each chapter is enriched with relevant examples, text boxes, and case studies that illustrate the practical application of AI techniques, their outcomes, and the challenges faced during implementation. This resource is tailored for researchers, students, and professionals in both academia and industry, providing them with the latest methodologies, advancements in technology, and practical insights into AI-driven drug research, structural biology, computational biology, and translational science.

Provides the latest concepts of Artificial Intelligence, methodologies, and technological advancements in drug research, ensuring readers stay current with the rapidly evolving landscape
Covers a wide range of topics including protein structure prediction and molecular docking methods, bridging Artificial Intelligence technology with pharmaceutical sciences for translational research
Includes detailed practical applications of AI, with case studies demonstrating how AI-driven approaches expedite drug discovery and molecular modelling processes, making it a valuable tool for researchers and professionals

Författare: Manish Kumar Gupta, Sanjay Kumar, Krishna Misra
Format: Pocket/Paperback
ISBN: 9780443403385
Språk: Engelska
Antal sidor: 220
Utgivningsdatum: 2026-05-01
Förlag: Elsevier Science