- Location
-
Deutsche Nationalbibliothek Frankfurt am Main
- Extent
-
Online-Ressource
- Language
-
Englisch
- Bibliographic citation
-
In: Acta Crystallographica Section D : Biological Crystallography ; 70 (2014), 6. - S. 1779-1789. - ISSN 0907-4449. - eISSN 1399-0047
- Classification
-
Biowissenschaften, Biologie
- Event
-
Veröffentlichung
- (where)
-
Konstanz
- (who)
-
Bibliothek der Universität Konstanz
- (when)
-
2014
- Contributor
-
Albrecht, Reinhard
Schütz, Monika
Oberhettinger, Philipp
Faulstich, Michaela Annette
Bermejo, Ivan
Rudel, Thomas
Diederichs, Kay
Zeth, Kornelius
- URN
-
urn:nbn:de:bsz:352-0-263735
- Rights
-
Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Last update
-
14.08.2025, 10:55 AM CEST
Data provider
This object is provided by:
Deutsche Nationalbibliothek. If you have any questions about the object, please contact the data provider.
Deutsche Nationalbibliothek. If you have any questions about the object, please contact the data provider.
Associated
- Albrecht, Reinhard
- Schütz, Monika
- Oberhettinger, Philipp
- Faulstich, Michaela Annette
- Bermejo, Ivan
- Rudel, Thomas
- Diederichs, Kay
- Zeth, Kornelius
- Bibliothek der Universität Konstanz
Time of origin
- 2014
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Structural superposition of proteins with unknown alignment and detection of topological similarity using a six-dimensional search algorithm
SUPERIMPOSE - a program for the unambiguous structural superposition of spatially related molecules, including macromolecules
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Simulation of X-ray frames from macromolecular crystals using a ray-tracing approach
Quantifying instrument errors in macromolecular X-ray data sets
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Structure of the outer membrane protein FhuA presents a binding mode for Lipopolysaccharide
A comparison of some heavy-atom refinement and phasing programs in a test case
Structural superposition of proteins with unknown alignment and detection of topological similarity using a six-dimensional search algorithm
SUPERIMPOSE - a program for the unambiguous structural superposition of spatially related molecules, including macromolecules
Computing in macromolecular crystallography using a parallel architecture
Simulation of X-ray frames from macromolecular crystals using a ray-tracing approach
Quantifying instrument errors in macromolecular X-ray data sets
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