q-RASAR
q-RASAR
A Path to Predictive Cheminformatics
Banerjee, Arkaprava; Roy, Kunal
Springer International Publishing AG
01/2024
91
Mole
Inglês
9783031520563
15 a 20 dias
Descrição não disponível.
Chemical Information and Molecular Similarity.- Read-across and Quantitative Structure-activity Relationships (QSAR) for Making Predictions and Data Gap-Filling.- Quantitative Read-Across (q-RA) and Quantitative Read-Across Structure-Activity Relationships (q-RASAR) - Genesis and Model Development.- Tools, Applications, and Case Studies (q-RA and q-RASAR).- Future Prospects.
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QSAR;Read-across;q-RASAR;Cheminformatics;Chemometrics;Machine Learning;Predictions;Validation;Data Gap Filling
Chemical Information and Molecular Similarity.- Read-across and Quantitative Structure-activity Relationships (QSAR) for Making Predictions and Data Gap-Filling.- Quantitative Read-Across (q-RA) and Quantitative Read-Across Structure-Activity Relationships (q-RASAR) - Genesis and Model Development.- Tools, Applications, and Case Studies (q-RA and q-RASAR).- Future Prospects.
Este título pertence ao(s) assunto(s) indicados(s). Para ver outros títulos clique no assunto desejado.