q-RASAR

£44.99

q-RASAR

A Path to Predictive Cheminformatics

Quantum physics (quantum mechanics and quantum field theory) Computational chemistry Molecular biology

Authors: Kunal Roy, Arkaprava Banerjee

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Collection: SpringerBriefs in Molecular Science

Language: English

Published by: Springer

Published on: 25th January 2024

Format: LCP-protected ePub

ISBN: 9783031520570


Introduction to q-RASAR

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.

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