logo
Product categories

EbookNice.com

Most ebook files are in PDF format, so you can easily read them using various software such as Foxit Reader or directly on the Google Chrome browser.
Some ebook files are released by publishers in other formats such as .awz, .mobi, .epub, .fb2, etc. You may need to install specific software to read these formats on mobile/PC, such as Calibre.

Please read the tutorial at this link.  https://ebooknice.com/page/post?id=faq


We offer FREE conversion to the popular formats you request; however, this may take some time. Therefore, right after payment, please email us, and we will try to provide the service as quickly as possible.


For some exceptional file formats or broken links (if any), please refrain from opening any disputes. Instead, email us first, and we will try to assist within a maximum of 6 hours.

EbookNice Team

(Ebook) Computational Toxicology: Risk Assessment for Pharmaceutical and Environmental Chemicals (Wiley Series on Technologies for the Pharmaceutical Industry) by Sean Ekins ISBN 9780470049624, 9780470145883, 0470049626, 0470145889

  • SKU: EBN-1727368
Zoomable Image
$ 32 $ 40 (-20%)

Status:

Available

4.4

24 reviews
Instant download (eBook) Computational Toxicology: Risk Assessment for Pharmaceutical and Environmental Chemicals (Wiley Series on Technologies for the Pharmaceutical Industry) after payment.
Authors:Sean Ekins
Pages:830 pages.
Year:2007
Editon:1
Language:english
File Size:5.97 MB
Format:pdf
ISBNS:9780470049624, 9780470145883, 0470049626, 0470145889
Categories: Ebooks

Product desciption

(Ebook) Computational Toxicology: Risk Assessment for Pharmaceutical and Environmental Chemicals (Wiley Series on Technologies for the Pharmaceutical Industry) by Sean Ekins ISBN 9780470049624, 9780470145883, 0470049626, 0470145889

A comprehensive analysis of state-of-the-art molecular modeling approaches and strategies applied to risk assessment for pharmaceutical and environmental chemicalsThis unique volume describes how the interaction of molecules with toxicologically relevant targets can be predicted using computer-based tools utilizing X-ray crystal structures or homology, receptor, pharmacophore, and quantitative structure activity relationship (QSAR) models of human proteins. It covers the in vitro models used, newer technologies, and regulatory aspects. The book offers a complete systems perspective to risk assessment prediction, discussing experimental and computational approaches in detail, with:*An introduction to toxicology methods and an explanation of computational methods*In-depth reviews of QSAR methods applied to enzymes, transporters, nuclear receptors, and ion channels*Sections on applying computers to toxicology assessment in the pharmaceutical industry and in the environmental arena*Chapters written by leading international experts*Figures that illustrate computational models and references for further informationThis is a key resource for toxicologists and scientists in the pharmaceutical industry and environmental sciences as well as researchers involved in ADMET, drug discovery, and technology and software development.
*Free conversion of into popular formats such as PDF, DOCX, DOC, AZW, EPUB, and MOBI after payment.

Related Products