q-RASAR
A Path to Predictive Cheminformatics
Kunal Roy author Arkaprava Banerjee author
Format:Paperback
Publisher:Springer International Publishing AG
Published:26th Jan '24
Should be back in stock very soon
This brief offers an introduction to the fascinating new field of quantitative read-across structure-activity relationships (q-RASAR) as a cheminformatics modeling approach in the background of quantitative structure-activity relationships (QSAR) and read-across (RA) as data gap-filling methods. It discusses the genesis and model development of q-RASAR models demonstrating practical examples. It also showcases successful case studies on the application of q-RASAR modeling in medicinal chemistry, predictive toxicology, and materials sciences. The book also includes the tools used for q-RASAR model development for new users. It is a valuable resource for researchers and students interested in grasping the development algorithm of q-RASAR models and their application within specific research domains.
ISBN: 9783031520563
Dimensions: unknown
Weight: unknown
91 pages
1st ed. 2024