q-RASAR(SpringerBriefs in Molecular Science)

定量解读结构-活性关系:预测化学信息学之路

化学史

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作      者
出  版 社
出版时间
2024年02月17日
装      帧
平装
ISBN
9783031520563
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页      码
91
开      本
9.21 x 6.14 x 0.22
语      种
英文
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图书简介
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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