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Acknowledgements.
About the Author.
Symbols Used in This Book.
Book Abstract.
1. Introduction.
Part I: The Drug Design Process.
2. Properties that Make a Molecule a Good Drug.
3. Target Identification.
4. Target characterization.
5. The Drug Design Process for a Known Protein target.
6. The Drug Design Process for an Unknown target.
7. Drug Design for Other targets.
8. Compound Library Design.
Part II: computational Tools and Techniques.
9. Homology Model Building.
10. Molecular Mechanics.
11. Protein Folding.
12. Docking.
13. Pharmacophore Models.
14. QSAR.
15. 3D-QSAR.
16. Quantum Mechanics in Drug Design.
17. De novo and Other AI Techniques.
18. Cheminformatics.
19. ADMET.
20. Multiobjective Optimization.
21. Automation of Tasks.
Part III: Related Topics.
22. Bioinformatics.
23. Simulations at the Cellular and Organ Level.
24. Synthesis Route Prediction.
25. Proteomics.
26. Prodrug Approaches.
27. Future Developments in Drug design.
Appendix: About the CD.
Glossary.
Index.
| Erscheinungsjahr: | 2009 |
|---|---|
| Fachbereich: | Populäre Darstellungen |
| Genre: | Chemie |
| Rubrik: | Naturwissenschaften & Technik |
| Medium: | Taschenbuch |
| Seiten: | 344 |
| Inhalt: | 344 S. |
| ISBN-13: | 9780470126851 |
| ISBN-10: | 047012685X |
| Sprache: | Englisch |
| Herstellernummer: | 14512685000 |
| Einband: | Kartoniert / Broschiert |
| Autor: | Young, David C |
| Hersteller: |
Wiley
John Wiley & Sons |
| Maße: | 240 x 161 x 23 mm |
| Von/Mit: | David C Young |
| Erscheinungsdatum: | 01.02.2009 |
| Gewicht: | 0,686 kg |
Acknowledgements.
About the Author.
Symbols Used in This Book.
Book Abstract.
1. Introduction.
Part I: The Drug Design Process.
2. Properties that Make a Molecule a Good Drug.
3. Target Identification.
4. Target characterization.
5. The Drug Design Process for a Known Protein target.
6. The Drug Design Process for an Unknown target.
7. Drug Design for Other targets.
8. Compound Library Design.
Part II: computational Tools and Techniques.
9. Homology Model Building.
10. Molecular Mechanics.
11. Protein Folding.
12. Docking.
13. Pharmacophore Models.
14. QSAR.
15. 3D-QSAR.
16. Quantum Mechanics in Drug Design.
17. De novo and Other AI Techniques.
18. Cheminformatics.
19. ADMET.
20. Multiobjective Optimization.
21. Automation of Tasks.
Part III: Related Topics.
22. Bioinformatics.
23. Simulations at the Cellular and Organ Level.
24. Synthesis Route Prediction.
25. Proteomics.
26. Prodrug Approaches.
27. Future Developments in Drug design.
Appendix: About the CD.
Glossary.
Index.
| Erscheinungsjahr: | 2009 |
|---|---|
| Fachbereich: | Populäre Darstellungen |
| Genre: | Chemie |
| Rubrik: | Naturwissenschaften & Technik |
| Medium: | Taschenbuch |
| Seiten: | 344 |
| Inhalt: | 344 S. |
| ISBN-13: | 9780470126851 |
| ISBN-10: | 047012685X |
| Sprache: | Englisch |
| Herstellernummer: | 14512685000 |
| Einband: | Kartoniert / Broschiert |
| Autor: | Young, David C |
| Hersteller: |
Wiley
John Wiley & Sons |
| Maße: | 240 x 161 x 23 mm |
| Von/Mit: | David C Young |
| Erscheinungsdatum: | 01.02.2009 |
| Gewicht: | 0,686 kg |
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