On the use of chemically derived distance constraints in the prediction of protein structure with myoglobin as an example
- 1 February 1980
- journal article
- research article
- Published by Elsevier in Journal of Molecular Biology
- Vol. 137 (1) , 9-22
- https://doi.org/10.1016/0022-2836(80)90154-0
Abstract
No abstract availableThis publication has 15 references indexed in Scilit:
- The interpretation of protein structures: Total volume, group volume distributions and packing densityPublished by Elsevier ,2004
- Protein folding: Evaluation of some simple rules for the assembly of helices into tertiary structures with myoglobin as an exampleJournal of Molecular Biology, 1979
- Effects of distance constraints on macromolecular conformation. II. Simulation of experimental results and theoretical predictionsBiopolymers, 1979
- The protein data bank: A computer-based archival file for macromolecular structuresJournal of Molecular Biology, 1977
- Calculation of protein tertiary structureJournal of Molecular Biology, 1976
- A simplified representation of protein conformations for rapid simulation of protein foldingJournal of Molecular Biology, 1976
- A model of myoglobin self-organizationBiophysical Chemistry, 1975
- Three-dimensional structure of abnormal human haemoglobins M Hyde Park and M IwateJournal of Molecular Biology, 1971
- Location of disulphide bridges by diagonal paper electrophoresis. The disulphide bridges of bovine chymotrypsinogen A.Biochemical Journal, 1966
- The crystal structure of nickel etioporphyrin IIActa Crystallographica, 1959