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

q-RASAR cover

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