Computational Aspects of the Study of Biological Macromolecules by Nuclear Magnetic Resonance Spectroscopy: NATO Science Series A:, cartea 225
Editat de Jeffrey C. Hochen Limba Engleză Hardback – 31 ian 1992
Toate formatele și edițiile | Preț | Express |
---|---|---|
Paperback (1) | 1425.76 lei 6-8 săpt. | |
Springer Us – 18 iul 2013 | 1425.76 lei 6-8 săpt. | |
Hardback (1) | 1435.28 lei 6-8 săpt. | |
Springer Us – 31 ian 1992 | 1435.28 lei 6-8 săpt. |
Din seria NATO Science Series A:
- 15% Preț: 656.58 lei
- 15% Preț: 655.13 lei
- 15% Preț: 678.35 lei
- Preț: 397.38 lei
- 5% Preț: 377.87 lei
- Preț: 397.76 lei
- 18% Preț: 1232.41 lei
- 5% Preț: 731.64 lei
- Preț: 413.15 lei
- 15% Preț: 649.22 lei
- 5% Preț: 369.45 lei
- Preț: 407.56 lei
- 5% Preț: 2162.19 lei
- Preț: 407.39 lei
- Preț: 396.40 lei
- 15% Preț: 663.93 lei
- Preț: 387.38 lei
- Preț: 393.13 lei
- Preț: 398.35 lei
- Preț: 401.24 lei
- 15% Preț: 678.81 lei
- Preț: 395.09 lei
- 18% Preț: 952.40 lei
- 15% Preț: 654.43 lei
- Preț: 402.00 lei
- Preț: 401.24 lei
- 15% Preț: 655.27 lei
- Preț: 394.71 lei
- Preț: 384.48 lei
- 5% Preț: 395.61 lei
- 5% Preț: 1421.57 lei
- 15% Preț: 651.34 lei
- Preț: 400.10 lei
- Preț: 386.99 lei
- 5% Preț: 386.11 lei
- Preț: 403.91 lei
- 15% Preț: 651.51 lei
- Preț: 393.90 lei
- 5% Preț: 376.43 lei
- Preț: 400.26 lei
- 5% Preț: 388.84 lei
- Preț: 400.65 lei
- 5% Preț: 740.58 lei
- 18% Preț: 1225.16 lei
- 5% Preț: 386.46 lei
- Preț: 421.82 lei
Preț: 1435.28 lei
Preț vechi: 1510.81 lei
-5% Nou
Puncte Express: 2153
Preț estimativ în valută:
274.66€ • 283.77$ • 228.47£
274.66€ • 283.77$ • 228.47£
Carte tipărită la comandă
Livrare economică 19 martie-02 aprilie
Preluare comenzi: 021 569.72.76
Specificații
ISBN-13: 9780306441141
ISBN-10: 0306441144
Pagini: 464
Ilustrații: X, 464 p.
Dimensiuni: 178 x 254 x 27 mm
Greutate: 1.05 kg
Ediția:1993
Editura: Springer Us
Colecția Springer
Seria NATO Science Series A:
Locul publicării:New York, NY, United States
ISBN-10: 0306441144
Pagini: 464
Ilustrații: X, 464 p.
Dimensiuni: 178 x 254 x 27 mm
Greutate: 1.05 kg
Ediția:1993
Editura: Springer Us
Colecția Springer
Seria NATO Science Series A:
Locul publicării:New York, NY, United States
Public țintă
ResearchCuprins
1. Without Computers — No Modern NMR.- 2. Parametric Estimation in 1-D, 2-D, and 3-D NMR.- 3. Computational Aspects of Multinuclear NMR Spectroscopy of Proteins at NMRFAM.- 4. Principles of Multidimensional NMR Techniques for Measurement of J Coupling Constants.- 5. Comparision of the NMR and X-Ray Structures of Hirudin.- 6. The Application of the Linear Prediction Principle to NMR Spectroscopy.- 7. NMR Data Processing and Structure Calculations Using Parallel Computers.- 8. Software Approaches for Determination of 3-Dimensional Molecular Structures from Multi-Dimensional NMR.- 9. Applicability and Limitations of Three-Dimensional NMR Spectroscopy for the Study of Proteins in Solution.- 10. The Role of Selective Two-Dimensional NMR Correlation Methods in Supplementing Computer-Supported Multiplet Analysis by MARCO POLO.- 11. Application of Maximum Entropy Methods to NMR Spectra of Proteins.- 12. Pattern Recognition in Two-Dimensional NMR Spectra of Proteins.- 13. The Application and Development of Software Tools for the Processing and Analysis of Heteronuclear Multi-Dimensional NMR Data.- 14. Distance Geometry in Torsion Angle Space: New Developments and Applications.- 15. Structure Determination by NMR: The Modeling of NMR Parameters as Ensemble Averages.- 16. Time Averaged Distance Restraints in NMR Based Structural Refinement.- 17. Analysis of Backbone Dynamics of Interleukin-1?.- 18. A New Version of DADAS (Distance Analysis in Dihedral Angle Space) and Its Performance.- 19. An Amateur Looks at Error Analysis in the Determination of Protein Structure by NMR.- 20. Structural Interpretation of NMR Data in the Presence of Motion.- 21. New Interactive and Automatic Algorithms for the Assignment of NMR Spectra.- 22. Outline of a Computer Program for the Analysis ofProtein NMR Spectra.- 23. Assignment of the NMR Spectra of Homologous Proteins.- 24. Incorporation of Internal Motion in NMR Refinements Based on NOESY Data.- 25. Refinement of Three-Dimensional Protein and DNA Structures in Solution from NMR Data.- 26. How to Deal with Spin-Diffusion and Internal Mobility in Biomolecules. A Relaxation Matrix Approach.- 27. Interactive Computer Graphics in the Assignment of Protein 2D and 3D NMR Spectra.- 28. Determination of Large Protein Structures from NMR Data: Definition of the Solution Structure of the TRP Repressor.- 29. Interpretation of NMR Data in Terms of Protein Structure: Summary of a Round Table Discussion.- 30. Fast Calculation of the Relaxation Matrix.- 31. NMR Structures of Proteins Using Stereospecific Assignments and Relaxation Matrix Refinement in a Hybrid Method of Distance Geometry and Simulated Annealing.- 32. A Critique of the Interpretation of Nuclear Overhauser Effects of Duplex DNA.- 33. Improvement in Resolution with Nonlinear Methods Applied to NMR Signals from Macromolecules.- 34. STELLA and CLAIRE: A Seraglio of Programs for Human-Aided Assignment of 2D 1H NMR Spectra of Proteins.- 35. MolSkop: Towards NMR Molecular Scope.- 36. Ribonuclease H: Full Assignment of Backbone Proton Resonances with Heteronuclear 3D NMR and Solution Structure.- 37. Sampling Properties of Simulated Annealing and Distance Geometry.- 38. Participants.- 39. Index.