Electron Density Fitting with Computer Graphics: A Review and a Glimpse
- 1 January 1987
- book chapter
- Published by Springer Nature
Abstract
No abstract availableKeywords
This publication has 10 references indexed in Scilit:
- Crystallographic refinement of macromolecules having non-crystallographic symmetryActa Crystallographica Section A Foundations of Crystallography, 1984
- An interactive graphics system for comparing the model building of macromoleculesJournal of Applied Crystallography, 1981
- A graphics model building and refinement system for macromoleculesJournal of Applied Crystallography, 1978
- Molecular Graphics: Application to the Structure Determination of a Snake Venom NeurotoxinScience, 1977
- The protein data bank: A computer-based archival file for macromolecular structuresJournal of Molecular Biology, 1977
- 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
- Three-dimensional pattern recognition: An approach to automated interpretation of electron density maps of proteinsJournal of Molecular Biology, 1974
- The matching of physical models to three-dimensional electron-density maps: A simple optical deviceJournal of Molecular Biology, 1968
- A mathematical model-building procedure for proteinsActa Crystallographica, 1966
- Structure of Myoglobin: A Three-Dimensional Fourier Synthesis at 2 Å. ResolutionNature, 1960