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q-RASAR A Path to Predictive Cheminformatics /

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...

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Detalles Bibliográficos
Main Authors:	Roy, Kunal (Author), Banerjee, Arkaprava (Author)
Autor Corporativo:	SpringerLink (Online service)
Formato:	Electrónico eBook
Idioma:	inglés
Publicado:	Cham : Springer Nature Switzerland : Imprint: Springer, 2024.
Edición:	1st ed. 2024.
Series:	SpringerBriefs in Molecular Science,
Subjects:	Chemistry > Data processing. Quantum physics. Computer simulation. Molecules > Models. Computational Chemistry. Quantum Simulations. Molecular Modelling.
Acceso en liña:	https://doi.org/10.1007/978-3-031-52057-0
Tags:	Engadir etiqueta Sen Etiquetas, Sexa o primeiro en etiquetar este rexistro!

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