Chemoinformatics for Drug Discovery by Bajorath
The first guide to address the strengths, weaknesses, case studies, and applications of cheminformatics approaches to drug discovery, Chemoinformatics addresses how these in silico techniques are applied in both academic and industrial research environments.“Overall the book is well written, logically following the larger storyline and most of the time offering high quality reviews. . Personally, I enjoyed reading this book and would recommend it as a general introduction to the subject aimed especially for post-graduate students and non-specialists working in the area of drug design, but also for all of those who just want to update their knowledge.” (ChemMedChem, 1 June 2014)
JÜRGEN BAJORATH, PhD, is Chair of Life Science Informatics at the University of Bonn and also an Affiliate Professor in the Department of Biological Structure at the University of Washington. In addition, he has more than 10 years' experience in drug disovery. His research focuses on the development of computational methods for medicinal chemistry and chemical biology. Dr. Bajorath holds 26 patents, has authored more than 400 scientific articles, and edited four books.
| SKU | Unavailable |
| ISBN 13 | 9781118139103 |
| ISBN 10 | 1118139100 |
| Title | Chemoinformatics for Drug Discovery |
| Author | Jürgen Bajorath |
| Condition | Unavailable |
| Binding Type | Hardback |
| Publisher | John Wiley & Sons Inc |
| Year published | 2014-01-14 |
| Number of pages | 432 |
| Cover note | Book picture is for illustrative purposes only, actual binding, cover or edition may vary. |
| Note | Unavailable |