q-RASAR q-RASAR
SpringerBriefs in Molecular Science

q-RASAR

A Path to Predictive Cheminformatics

    • 42,99 €
    • 42,99 €

Description de l’éditeur

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.

GENRE
Science et nature
SORTIE
2024
25 janvier
LANGUE
EN
Anglais
LONGUEUR
101
Pages
ÉDITIONS
Springer Nature Switzerland
DÉTAILS DU FOURNISSEUR
Springer Science & Business Media LLC
TAILLE
7,4
Mo
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