Structure-Based Drug Design brings together scientists working on different aspects of the subject, demonstrating the necessary collaboration and interdisciplinary approach to this complex area. The focus is on X-ray crystallographic and computational approaches. The general aspects of these approaches are introduced in the first six articles. The remaining articles provide examples of the application of X-ray crystallography, molecular modelling, molecular dynamics, QSAR, database analysis, and homology modelling. The papers cover a wealth of interesting problems in the design of new and enhanced pharmaceuticals.
| Serija: | NATO Science Series E: |
| Leidėjas: | Springer Netherlands |
| Išleidimo metai: | 1998 |
| Knygos puslapių skaičius: | 300 |
| ISBN-10: | 0792352017 |
| ISBN-13: | 9780792352013 |
| Formatas: | Knyga kietu viršeliu |
| Kalba: | Anglų |
| Žanras: | Quantum and theoretical chemistry |
Parašykite atsiliepimą apie „Structure-Based Drug Design: Experimental and Computational Approaches“
