Crystallographic refinement by simulated annealing
Open Access
- 1 October 1988
- journal article
- research article
- Published by Elsevier in Journal of Molecular Biology
- Vol. 203 (3), 803-816
- https://doi.org/10.1016/0022-2836(88)90211-2
Abstract
No abstract availableThis publication has 20 references indexed in Scilit:
- Multiple Conformational States of Proteins: A Molecular Dynamics Analysis of MyoglobinScience, 1987
- Preliminary X-ray data for aspartate aminotransferase from Escherichia coliJournal of Molecular Biology, 1986
- Effect of anisotropy and anharmonicity on protein crystallographic refinementJournal of Molecular Biology, 1986
- Program construction for macromolecule atomic model refinement based on the fast Fourier transform and fast differentiation algorithmsActa Crystallographica Section A Foundations of Crystallography, 1985
- CHARMM: A program for macromolecular energy, minimization, and dynamics calculationsJournal of Computational Chemistry, 1983
- Optimization by Simulated AnnealingScience, 1983
- Incorporation of experimental phases in a restrained least-squares refinementActa Crystallographica Section A Foundations of Crystallography, 1983
- Crystallographic refinement of the structure of bovine pancreatic trypsin inhibitor at l.5 Å resolutionActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1975
- Representation of phase probability distributions for simplified combination of independent phase informationActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1970
- The treatment of errors in the isomorphous replacement methodActa Crystallographica, 1959