Published in Acta Crystallogr D Struct Biol on February 01, 2017
Tools for ligand validation in Coot. Acta Crystallogr D Struct Biol (2017) 0.77
Gentle, fast and effective crystal soaking by acoustic dispensing. Acta Crystallogr D Struct Biol (2017) 0.75
The XChemExplorer graphical workflow tool for routine or large-scale protein-ligand structure determination. Acta Crystallogr D Struct Biol (2017) 0.75
Understanding inhibitor resistance in Mps1 kinase through novel biophysical assays and structures. J Biol Chem (2017) 0.75
A short history of SHELX. Acta Crystallogr A (2007) 7339.18
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
Retrieval of crystallographically-derived molecular geometry information. J Chem Inf Comput Sci (2004) 74.81
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 Cambridge Structural Database. Acta Crystallogr B Struct Sci Cryst Eng Mater (2016) 34.37
PRODRG: a tool for high-throughput crystallography of protein-ligand complexes. Acta Crystallogr D Biol Crystallogr (2004) 23.86
The Protein Data Bank. Acta Crystallogr D Biol Crystallogr (2002) 14.44
REFMAC5 dictionary: organization of prior chemical knowledge and guidelines for its use. Acta Crystallogr D Biol Crystallogr (2004) 14.28
New parameters for the refinement of nucleic acid-containing structures. Acta Crystallogr D Biol Crystallogr (1996) 6.92
Presenting your structures: the CCP4mg molecular-graphics software. Acta Crystallogr D Biol Crystallogr (2011) 6.27
Super-resolution biomolecular crystallography with low-resolution data. Nature (2010) 6.14
electronic Ligand Builder and Optimization Workbench (eLBOW): a tool for ligand coordinate and restraint generation. Acta Crystallogr D Biol Crystallogr (2009) 4.90
Crystallography Open Database - an open-access collection of crystal structures. J Appl Crystallogr (2009) 3.45
Exploiting structure similarity in refinement: automated NCS and target-structure restraints in BUSTER. Acta Crystallogr D Biol Crystallogr (2012) 3.05
RM1: a reparameterization of AM1 for H, C, N, O, P, S, F, Cl, Br, and I. J Comput Chem (2006) 3.01
Ligand Depot: a data warehouse for ligands bound to macromolecules. Bioinformatics (2004) 2.21
Low-resolution refinement tools in REFMAC5. Acta Crystallogr D Biol Crystallogr (2012) 2.11
JLigand: a graphical tool for the CCP4 template-restraint library. Acta Crystallogr D Biol Crystallogr (2012) 2.08
PDB_REDO: constructive validation, more than just looking for errors. Acta Crystallogr D Biol Crystallogr (2012) 2.08
Recent developments in the methods and applications of the bond valence model. Chem Rev (2009) 2.07
Using MSDchem to search the PDB ligand dictionary. Curr Protoc Bioinformatics (2006) 1.63
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
Cryo-EM enters a new era. Elife (2014) 1.48
Visualizing ligand molecules in Twilight electron density. Acta Crystallogr Sect F Struct Biol Cryst Commun (2013) 1.29
The good, the bad and the twisted: a survey of ligand geometry in protein crystal structures. J Comput Aided Mol Des (2012) 1.25
Structural basis of substrate binding to UDP-galactopyranose mutase: crystal structures in the reduced and oxidized state complexed with UDP-galactopyranose and UDP. J Mol Biol (2009) 1.07
Exploring drug target flexibility using in situ click chemistry: application to a mycobacterial transcriptional regulator. ACS Chem Biol (2010) 0.88
Protein-ligand cocrystal structures: we can do better. ACS Med Chem Lett (2014) 0.88
Validation and correction of Zn-CysxHisy complexes. Acta Crystallogr D Struct Biol (2016) 0.78
Aromaticity of organic heterocyclothiazenes and analogues. J Am Chem Soc (2004) 0.77
Automated conformational analysis and structure generation: algorithms for molecular perception. J Chem Inf Comput Sci (1990) 0.77
Validation and extraction of molecular-geometry information from small-molecule databases. Acta Crystallogr D Struct Biol (2017) 0.76
Ligand fitting with CCP4. Acta Crystallogr D Struct Biol (2017) 0.75
Ligand complex structures in protein crystallography. Acta Crystallogr D Struct Biol (2017) 0.75