|
|
|
| 현재위치 : 홈 > 도서목록 > 전체도서목록 > 기타 > 생화학, 약학, 의학 |
| Computational Drug Design: A Guide for Computational and Medicinal Chemists |
|
|
|
| 지은이 |
: Young |
| 발행일 |
: 2009 년 |
| ISBN |
: 9780470126851 |
| 정행가 |
: 47,000 원 |
| 페이지 |
: 343 페이지 |
| 판행수 |
: 1판 |
| 출판사 |
: Wiley |
|
|
|
|
| 저자 및 역자 소개 |
|
|
|
|
| 차례 |
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
|
|
Zumdahl,줌달,맥머리
확대보기
