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) Chemoinformatics: Concepts, Methods, and Tools for Drug Discovery by Jürgen Bajorath ISBN 9781617374593, 1617374598

  • SKU: EBN-1124830
Zoomable Image
$ 32 $ 40 (-20%)

Status:

Available

4.3

26 reviews
Instant download (eBook) Chemoinformatics: Concepts, Methods, and Tools for Drug Discovery after payment.
Authors:Jürgen Bajorath
Pages:538 pages.
Year:2010
Editon:1st Edition.
Publisher:Humana Press
Language:english
File Size:11.0 MB
Format:pdf
ISBNS:9781617374593, 1617374598
Categories: Ebooks

Product desciption

(Ebook) Chemoinformatics: Concepts, Methods, and Tools for Drug Discovery by Jürgen Bajorath ISBN 9781617374593, 1617374598

Bajorath (Bothell Research Center) presents a survey of key concepts, methods, and pharmaceutical applications in the field of chemoinformatics. Investigators from diverse areas explain the theory behind concepts of molecular similarity and diversity, describe efforts to use chemoinformatics approaches to virtual and high- throughput screening, and look at the latest developments in multidimensional QSAR analysis. They detail methods for describing molecular chirality and conformational parameters, and for predicting the drug-like character and basic ADME properties of compounds by modeling their putative interactions with cytochrome P450 isoforms. The book will be of interest to computational and medicinal chemists, pharmaceutical researchers, and bio- and chemoinformatics scientists.
*Free conversion of into popular formats such as PDF, DOCX, DOC, AZW, EPUB, and MOBI after payment.

Related Products