Crystallographic refinement by simulated annealing. Application to a 2·8 Å resolution structure of aspartate aminotransferase

Journal of Molecular Biology

Volumn 203, Issue 3, 1988, Pages 803-816

  Brünger, Axel T ^a  

^a YALE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ASPARTATE AMINOTRANSFERASE;

ARTICLE; CHEMICAL STRUCTURE; ESCHERICHIA COLI; METHODOLOGY; MUTATION; R FACTOR; TIME; X RAY DIFFRACTION;

ASPARTATE AMINOTRANSFERASES; ESCHERICHIA COLI; MODELS, MOLECULAR; MUTATION; R FACTORS; SUPPORT, NON-U.S. GOV'T; SUPPORT, U.S. GOV'T, NON-P.H.S.; TIME FACTORS; X-RAY DIFFRACTION;

EID: 0024279342     PISSN: 00222836     EISSN: None     Source Type: Journal    
DOI: 10.1016/0022-2836(88)90211-2     Document Type: Article

References (27)

1. The treatment of errors in the isomorphous replacement method
2. CHARMM: A program for macromolecular energy, minimization, and dynamics calculations
3. Crystallographic refinement of the structure of bovine pancreatic trypsin inhibitor at l.5 Å resolution
4. Representation of phase probability distributions for simplified combination of independent phase information
5. A graphics model building and refinement system for macromolecules
6. A restrained-parameter thermal-factor refinement procedure
7. Program construction for macromolecule atomic model refinement based on the fast Fourier transform and fast differentiation algorithms
8. Traitement statistique des erreurs dans la determination des structures cristallines
9. Empirical energy functions for energy minimization and dynamics of nucleic acids
10. Incorporation of experimental phases in a restrained least-squares refinement
11. The use of phase combination in crystallographic refinement: the choice of amplitude coefficients in combined syntheses
12. Overview of refinement in macromolecular structure analysis