4.7 Article

COCOMAPS: a web application to analyze and visualize contacts at the interface of biomolecular complexes

Related references

Note: Only part of the references are listed.
Review Biochemistry & Molecular Biology

Protein-protein docking tested in blind predictions: the CAPRI experiment

Joel Janin

MOLECULAR BIOSYSTEMS (2010)

Article Biochemical Research Methods

ProtorP: a protein-protein interaction analysis server

Christopher Reynolds et al.

BIOINFORMATICS (2009)

Article Biochemical Research Methods

Optimal contact map alignment of proteinprotein interfaces

Vinay Pulim et al.

BIOINFORMATICS (2008)

Article Biochemical Research Methods

InterProSurf: a web server for predicting interacting sites on protein surfaces

Surendra S. Negi et al.

BIOINFORMATICS (2007)

Review Biochemistry & Molecular Biology

Inference of macromolecular assemblies from crystalline state

Evgeny Krissinel et al.

JOURNAL OF MOLECULAR BIOLOGY (2007)

Article Biochemistry & Molecular Biology

PIC: Protein Interactions Calculator

K. G. Tina et al.

NUCLEIC ACIDS RESEARCH (2007)

Article Biochemistry & Molecular Biology

Assessing methods for identifying pair-wise atomic contacts across binding interfaces

TB Fischer et al.

JOURNAL OF STRUCTURAL BIOLOGY (2006)

Article Biochemistry & Molecular Biology

POPSCOMP: an automated interaction analysis of biomolecular complexes

J Kleinjung et al.

NUCLEIC ACIDS RESEARCH (2005)

Article Multidisciplinary Sciences

Structural mechanism for affinity maturation of an anti-lysozyme antibody

A Cauerhff et al.

PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2004)

Article Biochemistry & Molecular Biology

Monster: inferring non-covalent interactions in macromolecular structures from atomic coordinate data

WJ Salerno et al.

NUCLEIC ACIDS RESEARCH (2004)

Article Biochemistry & Molecular Biology

MolSurfer: a macromolecular interface navigator

RR Gabdoulline et al.

NUCLEIC ACIDS RESEARCH (2003)

Article Biochemistry & Molecular Biology

POPS: a fast algorithm for solvent accessible surface areas at atomic and residue level

L Cavallo et al.

NUCLEIC ACIDS RESEARCH (2003)

Article Biochemistry & Molecular Biology

The Protein Data Bank

HM Berman et al.

NUCLEIC ACIDS RESEARCH (2000)