In meso in situ serial X-ray crystallography of soluble and membrane proteins at cryogenic temperatures
- Standort
-
Deutsche Nationalbibliothek Frankfurt am Main
- Umfang
-
Online-Ressource
- Sprache
-
Englisch
- Erschienen in
-
In: Acta Crystallographica Section D : Structural Biology ; 72 (2016), 1. - S. 93-112. - ISSN 0907-4449. - eISSN 1399-0047
- Klassifikation
-
Biowissenschaften, Biologie
- Ereignis
-
Veröffentlichung
- (wo)
-
Konstanz
- (wer)
-
Bibliothek der Universität Konstanz
- (wann)
-
2016
- Urheber
-
Huang, Chia-Ying
Olieric, Vincent
Ma, Pikyee
Howe, Nicole
Vogeley, Lutz
Liu, Xiangyu
Warshamanage, Rangana
Weinert, Tobias
Diederichs, Kay
Caffrey, Martin
- URN
-
urn:nbn:de:bsz:352-0-326415
- Rechteinformation
-
Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Letzte Aktualisierung
-
14.08.2025, 11:00 MESZ
Datenpartner
Dieses Objekt wird bereitgestellt von:
Deutsche Nationalbibliothek. Bei Fragen zum Objekt wenden Sie sich bitte an den Datenpartner.
Deutsche Nationalbibliothek. Bei Fragen zum Objekt wenden Sie sich bitte an den Datenpartner.
Beteiligte
- Huang, Chia-Ying
- Olieric, Vincent
- Ma, Pikyee
- Howe, Nicole
- Vogeley, Lutz
- Liu, Xiangyu
- Warshamanage, Rangana
- Weinert, Tobias
- Diederichs, Kay
- Caffrey, Martin
- Bibliothek der Universität Konstanz
Entstanden
- 2016
Ähnliche Objekte (12)
Breaking the indexing ambiguity in serial crystallography
Identification of rogue datasets in serial crystallography
Computing in macromolecular crystallography using a parallel architecture
In meso in situ serial X-ray crystallography of soluble and membrane proteins
Assessing and maximizing data quality in macromolecular crystallography
Improved R-factors for diffraction data analysis in macromolecular crystallography
Making a difference in multi-data-set crystallography : simple and deterministic data-scaling/selection methods
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
Quantifying instrument errors in macromolecular X-ray data sets
Simulation of X-ray frames from macromolecular crystals using a ray-tracing approach
SUPERIMPOSE - a program for the unambiguous structural superposition of spatially related molecules, including macromolecules
Breaking the indexing ambiguity in serial crystallography
Identification of rogue datasets in serial crystallography
Computing in macromolecular crystallography using a parallel architecture
In meso in situ serial X-ray crystallography of soluble and membrane proteins
Assessing and maximizing data quality in macromolecular crystallography
Improved R-factors for diffraction data analysis in macromolecular crystallography
Making a difference in multi-data-set crystallography : simple and deterministic data-scaling/selection methods
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
Quantifying instrument errors in macromolecular X-ray data sets
Simulation of X-ray frames from macromolecular crystals using a ray-tracing approach
SUPERIMPOSE - a program for the unambiguous structural superposition of spatially related molecules, including macromolecules
Breaking the indexing ambiguity in serial crystallography
Identification of rogue datasets in serial crystallography
Computing in macromolecular crystallography using a parallel architecture
In meso in situ serial X-ray crystallography of soluble and membrane proteins
Assessing and maximizing data quality in macromolecular crystallography
Improved R-factors for diffraction data analysis in macromolecular crystallography
Making a difference in multi-data-set crystallography : simple and deterministic data-scaling/selection methods
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
Quantifying instrument errors in macromolecular X-ray data sets
Simulation of X-ray frames from macromolecular crystals using a ray-tracing approach