New applications of simulated annealing in X-ray crystallography and solution NMR
Open Access
- 15 March 1997
- journal article
- review article
- Published by Elsevier BV in Structure
- Vol. 5 (3), 325-336
- https://doi.org/10.1016/s0969-2126(97)00190-1
Abstract
No abstract availableKeywords
This publication has 70 references indexed in Scilit:
- Improved Structure Refinement Through Maximum LikelihoodActa Crystallographica Section A Foundations of Crystallography, 1996
- Direct Observation of Protein Solvation and Discrete Disorder with Experimental Crystallographic PhasesScience, 1996
- Calculation of Protein Structures with Ambiguous Distance Restraints. Automated Assignment of Ambiguous NOE Crosspeaks and Disulphide ConnectivitiesJournal of Molecular Biology, 1995
- Free R value: a novel statistical quantity for assessing the accuracy of crystal structuresNature, 1992
- Inclusion of Thermal Motion in Crystallographic Structures by Restrained Molecular DynamicsScience, 1990
- Refinement of the influenza virus hemagglutinin by simulated annealingJournal of Molecular Biology, 1990
- Atomic charges for DNA constituents derived from single-crystal X-ray diffraction dataJournal of Molecular Biology, 1990
- Calculation of protein conformations by proton-proton distance constraints: A new efficient algorithmJournal of Molecular Biology, 1985
- Molecular dynamics with coupling to an external bathThe Journal of Chemical Physics, 1984
- The detection of sub-units within the crystallographic asymmetric unitActa Crystallographica, 1962