Acta Crystallographica Section D

Most Cited

Structure validation in chemical crystallography
Anthony L. Spek, Volume 65, Issue 2, pages 148–155, February 2009

PHENIX: a comprehensive Python-based system for macromolecular structure solution
Paul D. Adams, Pavel V. Afonine, Gábor Bunkóczi, Vincent B. Chen, Ian W. Davis, Nathaniel Echols, Jeffrey J. Headd, Li-Wei Hung, Gary J. Kapral, Ralf W. Grosse-Kunstleve, Airlie J. McCoy, Nigel W. Moriarty, Robert Oeffner, Randy J. Read, David C. Richardson, Jane S. Richardson, Thomas C. Terwilliger, Peter H. Zwart, Volume 66, Issue 2, pages 213–221, February 2010

XDS
Wolfgang Kabsch, Volume 66, Issue 2, pages 125–132, February 2010

Features and development of Coot
P. Emsley, B. Lohkamp, W. G. Scott, K. Cowtan, Volume 66, Issue 4, pages 486–501, April 2010

MolProbity: all-atom structure validation for macromolecular crystallography
Vincent B. Chen, W. Bryan Arendall III, Jeffrey J. Headd, Daniel A. Keedy, Robert M. Immormino, Gary J. Kapral, Laura W. Murray, Jane S. Richardson, David C. Richardson, Volume 66, Issue 1, pages 12–21, January 2010

Generalized X-ray and neutron crystallographic analysis: more accurate and complete structures for biological macromolecules
Paul D. Adams, Marat Mustyakimov, Pavel V. Afonine, Paul Langan, Volume 65, Issue 6, pages 567–573, June 2009

Molecular replacement with MOLREP
Alexei Vagin, Alexei Teplyakov, Volume 66, Issue 1, pages 22–25, January 2010

Integration, scaling, space-group assignment and post-refinement
Wolfgang Kabsch, Volume 66, Issue 2, pages 133–144, February 2010

ALINE: a WYSIWYG protein-sequence alignment editor for publication-quality alignments
Charles Simon Bond, Alexander Wolfgang Schüttelkopf, Volume 65, Issue 5, pages 510–512, May 2009

An emerging consensus for the structure of EmrE
Vladimir M. Korkhov, Christopher G. Tate, Volume 65, Issue 2, pages 186–192, February 2009

Re-refinement from deposited X-ray data can deliver improved models for most PDB entries
Robbie P. Joosten, Thomas Womack, Gert Vriend, Gérard Bricogne, Volume 65, Issue 2, pages 176–185, February 2009

Distal histidine conformational flexibility in dehaloperoxidase from Amphitrite ornata
Zuxu Chen, Vesna De Serrano, Laurie Betts, Stefan Franzen, Volume 65, Issue 1, pages 34–40, January 2009

Decision-making in structure solution using Bayesian estimates of map quality: the PHENIX AutoSol wizard
Thomas C. Terwilliger, Paul D. Adams, Randy J. Read, Airlie J. McCoy, Nigel W. Moriarty, Ralf W. Grosse-Kunstleve, Pavel V. Afonine, Peter H. Zwart, Li-Wei Hung, Volume 65, Issue 6, pages 582–601, June 2009

Analysis and validation of carbohydrate three-dimensional structures
Thomas Lütteke, Volume 65, Issue 2, pages 156–168, February 2009

On the combination of molecular replacement and single-wavelength anomalous diffraction phasing for automated structure determination
Santosh Panjikar, Venkataraman Parthasarathy, Victor S. Lamzin, Manfred S. Weiss, Paul A. Tucker, Volume 65, Issue 10, pages 1089–1097, October 2009

X-ray structure determination at low resolution
Axel T. Brunger, Byron DeLaBarre, Jason M. Davies, William I. Weis, Volume 65, Issue 2, pages 128–133, February 2009

electronic Ligand Builder and Optimization Workbench (eLBOW): a tool for ligand coordinate and restraint generation
Nigel W. Moriarty, Ralf W. Grosse-Kunstleve, Paul D. Adams, Volume 65, Issue 10, pages 1074–1080, October 2009

On vital aid: the why, what and how of validation
Gerard J. Kleywegt, Volume 65, Issue 2, pages 134–139, February 2009

Crystallographic model quality at a glance
Ludmila Urzhumtseva, Pavel V. Afonine, Paul D. Adams, Alexandre Urzhumtsev, Volume 65, Issue 3, pages 297–300, March 2009

Structure of NS1A effector domain from the influenza A/Udorn/72 virus
Shuangluo Xia, Arthur F. Monzingo, Jon D. Robertus, Volume 65, Issue 1, pages 11–17, January 2009