Weitere Formate
Hardcover - 9780306454622
160,49 €
Autorenfreundlich Bücher kaufen?!
Beschreibung
Even high-speed supercomputers cannot easily convert traditional two-dimensional databases from chemical topology into the three-dimensional ones demanded by today's chemists, particularly those working in drug design. This fascinating volume resolves this problem by positing mathematical and topological models which greatly expand the capabilities of chemical graph theory. The authors examine QSAR and molecular similarity studies, the relationship between the sequence of amino acids and the less familiar secondary and tertiary protein structures, and new topological methods.
Details
| Verlag | Springer US |
| Ersterscheinung | 23. März 2013 |
| Maße | 22.9 cm x 15.2 cm |
| Gewicht | 646 Gramm |
| Format | Softcover |
| ISBN-13 | 9781475785777 |
| Auflage | Softcover reprint of the original 1st ed. 1997 |
| Seiten | 420 |
Bekannt durch
