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q-RASAR: A Path to Predictive Cheminformatics

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q-RASAR: A Path to Predictive Cheminformatics - Roy, Kunal, and Banerjee, Arkaprava
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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 ...

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q-RASAR: A Path to Predictive Cheminformatics 2024, Springer International Publishing AG, Cham

ISBN-13: 9783031520563

Paperback