€213.99
Table des matières
Theory of QSAR.- Quantitative Structure–Activity Relationships (QSARs) – Applications and Methodology.- The Use of Quantum Mechanics Derived Descriptors in Computational Toxicology.- Molecular Descriptors.- 3D-QSAR – Applications, Recent Advances, and Limitations.- Virtual Screening and Molecular Design Based on Hierarchical Qsar Technology.- Robust Methods in Qsar.- Chemical Category Formation and Read-Across for the Prediction of Toxicity.- Practical Application.- QSAR in Chromatography: Quantitative Structure–Retention Relationships (QSRRs).- The Use of Qsar and Computational Methods in Drug Design.- In Silico Approaches for Predicting Adme Properties.- Prediction of Harmful Human Health Effects of Chemicals from Structure.- Chemometric Methods and Theoretical Molecular Descriptors in Predictive QSAR Modeling of the Environmental Behavior of Organic Pollutants.- The Role of Qsar Methodology in the Regulatory Assessment of Chemicals.- Nanomaterials – the Next Great Challenge for Qsar Modelers.Achetez cet ebook et obtenez-en 1 de plus GRATUITEMENT !
Langue Anglais ● Format PDF ● Pages 414 ● ISBN 9781402097836 ● Taille du fichier 5.6 MB ● Éditeur Tomasz Puzyn & Jerzy Leszczynski ● Maison d’édition Springer Netherland ● Lieu Dordrecht ● Pays NL ● Publié 2010 ● Téléchargeable 24 mois ● Devise EUR ● ID 2149201 ● Protection contre la copie DRM sociale
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