[19]Study of protein dynamics by X-ray diffraction
Authors:
- Dagmar RingeDRDagmar Ringe
- Gregory A. PetskoGPGregory A. Petsko
- 1 January 1986
- book chapter
- Published by Elsevier
- Vol. 131, 389-433
Abstract
No abstract availableKeywords
This publication has 65 references indexed in Scilit:
- Computer simulation as a tool for tracing the conformational differences between proteins in solution and in the crystalline stateJournal of Molecular Biology, 1984
- Structure and refinement of penicillopepsin at 1.8 Å resolutionJournal of Molecular Biology, 1983
- Protein dynamics in solution and in a crystalline environment: a molecular dynamics studyBiochemistry, 1982
- The role of protein fluctuations in enzyme action: A reviewProgress in Biophysics and Molecular Biology, 1982
- Crystallographic refinement of rubredoxin at 1·2 Å resolutionJournal of Molecular Biology, 1980
- The transition of bovine trypsinogen to a trypsin-like state upon strong ligand bindingJournal of Molecular Biology, 1978
- Structure of the human antibody molecule kol (immunoglobulin G1): An electron density map at 5 Å resolutionJournal of Molecular Biology, 1976
- Untersuchung des Schwingungsanteils und des Kristallgitterfehleranteils des Temperaturfaktors in Myoglobin durch Vergleich von Mössbauer-absorptionsmessungen mit RöntgenstrukturdatenActa Crystallographica Section A, 1971
- An X-ray study of azide methaemoglobinJournal of Molecular Biology, 1966
- Reactivity of crystalline ferrihemoglobin towards azideJournal of Molecular Biology, 1966