Table of contents for Crystallographic computing 5 : from chemistry to biology : papers presented at the International School on Crystallographic Computing held at Bischenberg, France, 29 July-5 August, 1990 / edited by D. Moras, A.D. Podjarny, and J.C. Thierry.
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PART I: Data Collection and Analysis
1. The Recording and Analysis of Data from Macromolecular Crystals, J.R. Helliwell
2. Molecular Data Processing, A.G.W. Leslie
3. New Developments on the Enraf Nonius Fast Detector, B. Schierbeek
4. Statistical Descriptors, D. Schwarzenbach
5. CIF Standard Data, S.R. Hall
PART II: Program Packages
6. Crystals, D. Watkins
7. Macromolecular Crystallographic Computing Designed around the XTAL System, K. Watenpaugh, et al.
8. Recent Advances in the PROTEIN Program System for the X-Ray Structure Analysis of the Biological Macromolecules, W. Steigemann
9. Improved Productivity through Crystallographic Packages, B. Frenz
10. The CCP4 Package Program, P.R. Evans
PART III: Solving the Phase Problem
Section I: Heavy Atoms
11. Tutorial on Automated Patterson Interpretation to Find Heavy Atoms, G. Sheldrick
12. Dealing with Imperfect Isomorphism in Multiple Isomorphous Replacement, R.J. Read
Section II: Anomalous Dispersion
13. The MAD Phasing Method in Macromolecular Crystallography: General Principles and Problems of the Anisotropy of Anomalous Scattering, E. Fanchon and W.A. Hendrickson
14. The Phase Problem in Protein Crystallography: Integration of Multiwavelength Anomalous Diffraction and Direct Methods, H. Krabbendam
15. Phasing by Anomalous Scattering: Theoretical Aspects, J. Karle
Section III: Direct Methods
16. Phasing at Low Resolution, M. Roth
17. About the Integration of Direct and Patterson Methods, C. Giacovazzo
Section IV: Maximum Entropy
18. Maximum Entropy as a Common Statistical Basis for all Phase Determination Methods, G. Bricogne
19. Maximum Entropy, Likelihood and the Phase Problem in Single Crystal and Powder Diffraction, C. Gilmore and G. Bricogne
20. Exponential Density: Exact Fitting of Structure Moduli by Entropy Maximization, D.M. Collins
21. Accurate Solutions of the Maximum Entropy Equations: Their Impact on the Foundations of Direct Methods, J. Navaza
22. A Minimal Principle in the Phase Problem, H.A. Hauptman
Section V: Molecular Replacement
23. Molecular Replacement, P.M.D. Fitzgerald
24. On the Use of the Fast Rotation Function, P.M. Alzari and J. Navaza
Section VI: Density Modification
25. Density Modification: Theory and Practice, A.D. Podjarny and B. Rees
26. Sayre's Equation and Histogram Methods for Phase Refinement and Extension of Protein Structures, K. Cowtan
PART IV: Refinement
27. Introduction to Macromolecular Refinement, J. Sussman
28. A Unified Approach to Crystallographic Refinement and Molecular Replacement, A.T. Brunger
29. Time-Averaged Crystallography Restrained Molecular Dynamics, P. Gros
30. X-Ray Structure Refinement with X-PLOR, T.N. Bhat
Structure Analysis, Modelling and Databases
31. A Protein Structure Database, P. Murray Rust
32. Computational Protein Sequence Analysis as an Aid in Solving Protein Structure, P.R. Sibbald
33. Modelling the Architecture of Large RNA Molecules: A Three-Dimensional Model for Group I Ribozymes, E. Westhof
Library of Congress subject headings for this publication:
Crystallography -- Data processing -- Congresses.