{"product_id":"9783031520563","title":"SpringerBriefs in Molecular Science: A Path to Predictive Cheminformatics","description":"\u003ch1\u003eSpringerBriefs in Molecular Science: A Path to Predictive Cheminformatics\u003c\/h1\u003e \u003ch2\u003eRoy, Kunal; Banerjee, Arkaprava\u003c\/h2\u003e \u003cp\u003e\u003c\/p\u003e\u003cp\u003eThis 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.\u003c\/p\u003e\u003cbr\u003e\u003cp\u003e\u003c\/p\u003e \u003ch3\u003eDetails\u003c\/h3\u003e \u003cp\u003ePublished by: Springer\u003c\/p\u003e \u003cp\u003ePublication Date: 2024-01-26\u003c\/p\u003e \u003cp\u003eFormat: Paperback\u003c\/p\u003e \u003cp\u003eISBN-13: 9783031520563\u003c\/p\u003e \u003cp\u003eDOI: 10.1007\/978-3-031-52057-0\u003c\/p\u003e \u003cp\u003eDimensions: 235cm x155cm\u003c\/p\u003e \u003cp\u003ePages: 91\u003c\/p\u003e ","brand":"Springer Nature Switzerland","offers":[{"title":"Default Title","offer_id":44398754234508,"sku":"9783031520563","price":49.49,"currency_code":"USD","in_stock":true}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0710\/9545\/1788\/files\/9783031520563.jpg?v=1776520239","url":"https:\/\/fh90cf-fv.myshopify.com\/products\/9783031520563","provider":"Late Knight Books and Services, LLC","version":"1.0","type":"link"}