Published in Acta Crystallogr D Struct Biol on February 24, 2017
PHENIX: a comprehensive Python-based system for macromolecular structure solution. Acta Crystallogr D Biol Crystallogr (2010) 108.52
Features and development of Coot. Acta Crystallogr D Biol Crystallogr (2010) 89.46
Overview of the CCP4 suite and current developments. Acta Crystallogr D Biol Crystallogr (2011) 67.55
REFMAC5 for the refinement of macromolecular crystal structures. Acta Crystallogr D Biol Crystallogr (2011) 39.32
The Buccaneer software for automated model building. 1. Tracing protein chains. Acta Crystallogr D Biol Crystallogr (2006) 18.18
How good are my data and what is the resolution? Acta Crystallogr D Biol Crystallogr (2013) 8.98
Decision-making in structure solution using Bayesian estimates of map quality: the PHENIX AutoSol wizard. Acta Crystallogr D Biol Crystallogr (2009) 6.47
Auto-rickshaw: an automated crystal structure determination platform as an efficient tool for the validation of an X-ray diffraction experiment. Acta Crystallogr D Biol Crystallogr (2005) 4.74
The PILATUS 1M detector. J Synchrotron Radiat (2006) 4.16
Automated protein crystal structure determination using ELVES. Proc Natl Acad Sci U S A (2004) 4.10
High-throughput crystallography for lead discovery in drug design. Nat Rev Drug Discov (2002) 3.99
Data processing and analysis with the autoPROC toolbox. Acta Crystallogr D Biol Crystallogr (2011) 3.41
Crystallographic refinement of ligand complexes. Acta Crystallogr D Biol Crystallogr (2006) 2.47
MrBUMP: an automated pipeline for molecular replacement. Acta Crystallogr D Biol Crystallogr (2007) 2.16
PDB_REDO: constructive validation, more than just looking for errors. Acta Crystallogr D Biol Crystallogr (2012) 2.08
Techniques, tools and best practices for ligand electron-density analysis and results from their application to deposited crystal structures. Acta Crystallogr D Biol Crystallogr (2013) 1.61
Handling ligands with Coot. Acta Crystallogr D Biol Crystallogr (2012) 1.56
Statistical quality indicators for electron-density maps. Acta Crystallogr D Biol Crystallogr (2012) 1.49
Automated data collection for macromolecular crystallography. Methods (2011) 1.46
Automated protein-ligand crystallography for structure-based drug design. ChemMedChem (2006) 1.16
Detecting allosteric sites of HIV-1 reverse transcriptase by X-ray crystallographic fragment screening. J Med Chem (2013) 1.12
Crystallization to obtain protein-ligand complexes for structure-aided drug design. Acta Crystallogr D Biol Crystallogr (2006) 1.05
Canadian macromolecular crystallography facility: a suite of fully automated beamlines. J Struct Funct Genomics (2012) 0.91
High-Throughput Crystallography: Reliable and Efficient Identification of Fragment Hits. Structure (2016) 0.91
X-ray crystallography in drug discovery. Methods Mol Biol (2009) 0.87
Comparative structural and functional studies of 4-(thiazol-5-yl)-2-(phenylamino)pyrimidine-5-carbonitrile CDK9 inhibitors suggest the basis for isotype selectivity. J Med Chem (2013) 0.86
RoboDiff: combining a sample changer and goniometer for highly automated macromolecular crystallography experiments. Acta Crystallogr D Struct Biol (2016) 0.85
AceDRG: a stereochemical description generator for ligands. Acta Crystallogr D Struct Biol (2017) 0.84
Rapid-access, high-throughput synchrotron crystallography for drug discovery. Trends Pharmacol Sci (2012) 0.83
Structural basis of metallo-β-lactamase, serine-β-lactamase and penicillin-binding protein inhibition by cyclic boronates. Nat Commun (2016) 0.82
Fitmunk: improving protein structures by accurate, automatic modeling of side-chain conformations. Acta Crystallogr D Struct Biol (2016) 0.81
Using textons to rank crystallization droplets by the likely presence of crystals. Acta Crystallogr D Biol Crystallogr (2014) 0.83
Lessons from ten years of crystallization experiments at the SGC. Acta Crystallogr D Struct Biol (2016) 0.81
Proper modelling of ligand binding requires an ensemble of bound and unbound states. Acta Crystallogr D Struct Biol (2017) 0.75