Artificial Intelligence in Drug Design

ISBN-13: 9786205523711 / Angielski / Miękka / 56 str.

Tushar Jaware; Ravindra Badgujar; Jitendra Patil

Opis

"AI in Drug Design" is a book that explores the intersection of artificial intelligence (AI) and pharmaceutical research. Written by experts in the field, it highlights the innovative ways in which AI is revolutionizing the process of drug discovery and design.The book delves into various AI techniques and algorithms employed in drug design, such as machine learning, deep learning, and data mining. It showcases how these techniques are used to analyze vast amounts of biological and chemical data, accelerating the identification and optimization of potential drug candidates. Readers will gain insights into the applications of AI in target identification, virtual screening, molecular docking, and de novo drug design. The authors discuss how AI algorithms can predict the activity and toxicity of drug compounds, enabling researchers to prioritize promising candidates and reduce the time and cost associated with traditional trial-and-error approaches.

O autorze

Dr. Tushar Hrishikesh Jaware is Dean of Research and Development at R C Patel Institute of Technology Shirpur. He has more than 18 years of academic experience. He is a PhD Supervisor in E&TC Engineering at North Maharashtra University and DBATU Lonere. He was recently awarded the Loksatta Tarun Tejankit Puraskar.