Crystal contacts as nature's docking solutions
By Eugene Krissinel. Journal of Computational Chemistry, 2010
351 citations recorded by the source corpus.
Subfields: Computational Theory and Mathematics, Materials Chemistry, Molecular Biology
View Paper: https://www.semanticscholar.org/paper/2dbc0becbe857ec6934a4b87eadf90b0e47a76ec
How researchers see this paper
The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.
In Computational Theory and Mathematics
In Materials Chemistry
- K. Wilson
- Martin Noble
- S. McNicholas
- T. Glumoff
- E. Potterton
- Deborah Harrus
- Sakari Kellokumpu
- T. Croll
In Molecular Biology
- K. Wilson
- Martin Noble
- S. McNicholas
- T. Glumoff
- E. Potterton
- Deborah Harrus
- Sakari Kellokumpu
- T. Croll
Citations in the corpus
- Presenting your structures: the CCP4mg molecular-graphics software (2011, methodology): “…Assemblies service at the European Bioinformatics Institute; http://www.ebi.ac.uk/ msd-srv/prot_int/pistart.html; Krissinel & Henrick, 2005, 2007; Krissinel, 2010) is a tool for the exploration of macromolecular (protein, DNA/RNA and ligand) interfaces, the prediction of probable quaternary…”
- Crystal structures of eukaryote glycosyltransferases reveal biologically relevant enzyme homooligomers (2018, background): “Transient complexes with dissociation constants higher than 100 μM (ΔG0 ≤ 5 kcal/mol) may have only a 10% probability to form crystals [79], while stable complexes can be expected to crystallize without undergoing a change in the oligomerization state.”