Identification of protein–protein interactions often provides insight into protein function, and
many cellular processes are performed by stable protein complexes. We used tandem affinity …

Cellular processes often depend on stable physical associations between proteins. Despite
recent progress, knowledge of the composition of human protein complexes remains limited. …

CAPRI is a communitywide experiment to assess the capacity of protein‐docking methods
to predict protein–protein interactions. Nineteen groups participated in rounds 1 and 2 of …

Standard ranges of atomic and residue volumes are computed in 64 highly resolved and
well-refined protein crystal structures using the classical Voronoi procedure. Deviations of the …

Gold standard datasets on protein complexes are key to inferring and validating protein–protein
interactions. Despite much progress in characterizing protein complexes in the yeast …

The current status of docking procedures for predicting protein–protein interactions starting
from their three‐dimensional structure is assessed from a first major evaluation of blind …

The geometrical properties of zinc binding sites in a dataset of high quality protein crystal
structures deposited in the Protein Data Bank have been examined to identify important …

The current status of docking procedures for predicting protein–protein interactions starting
from their three‐dimensional (3D) structure is reassessed by evaluating blind predictions, …

The performance of methods for predicting protein–protein interactions at the atomic scale is
assessed by evaluating blind predictions performed during 2005–2007 as part of Rounds 6…

We analyzed the atomic models of 75 X-ray structures of protein−nucleic acid complexes
with the aim of uncovering common properties. The interface area measured the extent of …