Normal mode refinement: Crystallographic refinement of protein dynamic structure: I. Theory and test by simulated diffraction data
- 20 May 1992
- journal article
- Published by Elsevier in Journal of Molecular Biology
- Vol. 225 (2), 457-475
- https://doi.org/10.1016/0022-2836(92)90932-a
Abstract
No abstract availableKeywords
This publication has 36 references indexed in Scilit:
- A mutant T4 lysozyme displays five different crystal conformationsNature, 1990
- On the use of normal modes in thermal parameter refinement: theory and application to the bovine pancreatic trypsin inhibitorActa Crystallographica Section A Foundations of Crystallography, 1990
- Thermal motion in protein crystals estimated using laser-generated ultrasound and Young's modulus measurementsActa Crystallographica Section A Foundations of Crystallography, 1990
- A theorem on amplitudes of thermal atomic fluctuations in large molecules assuming specific conformations calculated by normal mode analysisBiophysical Chemistry, 1990
- The Debye‐Waller factor: From villain to hero in protein crystallographyInternational Journal of Quantum Chemistry, 1989
- Crystallographic R Factor Refinement by Molecular DynamicsScience, 1987
- Calculation of protein conformations by proton-proton distance constraintsJournal of Molecular Biology, 1985
- X-ray studies of water in crystals of lysozymeJournal of Molecular Biology, 1983
- Temperature-dependent X-ray diffraction as a probe of protein structural dynamicsNature, 1979
- Crystallographic studies of the dynamic properties of lysozymeNature, 1979