Acta Crystallographica Section D Biological Crystallography

Titel Veröffentlichungsdatum Sprache Zitate
Features and development of Coot2010/03/24231
Coot: model-building tools for molecular graphics2004/11/26186
PHENIX: a comprehensive Python-based system for macromolecular structure solution2010/01/22176
XDS2010/01/22163
MolProbity: all-atom structure validation for macromolecular crystallography2009/12/21127
Overview of theCCP4 suite and current developments2011/03/18111
Structure validation in chemical crystallography2009/01/2092
The Protein Data Bank2002/05/2983
PHENIX: building new software for automated crystallographic structure determination2002/10/2176
REFMAC5 for the refinement of macromolecular crystal structures2011/03/1874
PRODRG: a tool for high-throughput crystallography of protein–ligand complexes2004/07/2166
Towards automated crystallographic structure refinement with phenix.refine2012/03/1659
Refinement of Macromolecular Structures by the Maximum-Likelihood Method1997/05/0158
How good are my data and what is the resolution?2013/06/1356
Crystallography & NMR System: A New Software Suite for Macromolecular Structure Determination1998/09/0145
The CCP4 suite: programs for protein crystallography1994/09/0140
Protein Data Bank (PDB): Database of Three-Dimensional Structural Information of Biological Macromolecules1998/11/0139
iMOSFLM: a new graphical interface for diffraction-image processing withMOSFLM2011/03/1834
Scaling and assessment of data quality2005/12/1434
Integration, scaling, space-group assignment and post-refinement2010/01/2232
Data processing and analysis with theautoPROCtoolbox2011/03/1826
Molecular replacement withMOLREP2009/12/2123
HKL-3000: the integration of data reduction and structure solution – from diffraction images to an initial model in minutes2006/07/1822
Secondary-structure matching (SSM), a new tool for fast protein structure alignment in three dimensions2004/11/2619
Predicting protein crystallization from a dilute solution property1994/07/0116
A graphical user interface to theCCP4 program suite2003/06/2716
An introduction to data reduction: space-group determination, scaling and intensity statistics2011/03/1815
electronic Ligand Builder and Optimization Workbench(eLBOW): a tool for ligand coordinate and restraint generation2009/09/1613
Solving structures of protein complexes by molecular replacement withPhaser2006/12/1313
Pushing the boundaries of molecular replacement with maximum likelihood2001/09/2112