€213.99
Daftar Isi
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.Beli ebook ini dan dapatkan 1 lagi GRATIS!
Bahasa Inggris ● Format PDF ● Halaman 414 ● ISBN 9781402097836 ● Ukuran file 5.6 MB ● Editor Tomasz Puzyn & Jerzy Leszczynski ● Penerbit Springer Netherland ● Kota Dordrecht ● Negara NL ● Diterbitkan 2010 ● Diunduh 24 bulan ● Mata uang EUR ● ID 2149201 ● Perlindungan salinan DRM sosial
Ebook lainnya dari penulis yang sama / Editor
818 Ebooks dalam kategori ini
