Related references
Note: Only part of the references are listed.Structural Interface Parameters Are Discriminatory in Recognising Near-Native Poses of Protein-Protein Interactions
Sony Malhotra et al.
PLOS ONE (2014)
The scoring of poses in protein-protein docking: current capabilities and future directions
Iain H. Moal et al.
BMC BIOINFORMATICS (2013)
Re-visiting protein-centric two-tier classification of existing DNA-protein complexes
Sony Malhotra et al.
BMC BIOINFORMATICS (2012)
History of protein-protein interactions: From egg-white to complex networks
Pascal Braun et al.
PROTEOMICS (2012)
PRUNE and PROBE-two modular web services for protein-protein docking
Pralay Mitra et al.
NUCLEIC ACIDS RESEARCH (2011)
Relative Solvent Accessible Surface Area Predicts Protein Conformational Changes upon Binding
Joseph A. Marsh et al.
STRUCTURE (2011)
The HADDOCK web server for data-driven biomolecular docking
Sjoerd J. De Vries et al.
NATURE PROTOCOLS (2010)
FiberDock: a web server for flexible induced-fit backbone refinement in molecular docking
Efrat Mashiach et al.
NUCLEIC ACIDS RESEARCH (2010)
FRODOCK: a new approach for fast rotational protein-protein docking
Jose Ignacio Garzon et al.
BIOINFORMATICS (2009)
Refining near-native protein-protein docking decoys by local resampling and energy minimization
Shide Liang et al.
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS (2009)
Consensus scoring for enriching near-native structures from protein-protein docking decoys
Shide Liang et al.
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS (2009)
FireDock: a web server for fast interaction refinement in molecular docking
Efrat Mashiach et al.
NUCLEIC ACIDS RESEARCH (2008)
COILCHECK: An Interactive Server for the Analysis of Interface Regions in Coiled Coils
R. Sowdhamini et al.
PROTEIN AND PEPTIDE LETTERS (2008)
Ab initio folding of terminal segments with secondary structures reveals the fine difference between two closely related all-atom statistical energy functions
Yuedong Yang et al.
PROTEIN SCIENCE (2008)
Computational prediction of protein-protein interactions
Lucy Skrabanek et al.
MOLECULAR BIOTECHNOLOGY (2008)
Clustal W and clustal X version 2.0
M. A. Larkin et al.
BIOINFORMATICS (2007)
Methods for the detection and analysis of protein-protein interactions
Tord Berggard et al.
PROTEOMICS (2007)
Structural basis for the bifunctionality of the U5 snRNP 52K protein (CD2BP2)
Tine K. Nielsen et al.
JOURNAL OF MOLECULAR BIOLOGY (2007)
ZRANK: Reranking protein docking predictions with an optimized energy function
Brian Pierce et al.
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS (2007)
GRAMM-X public web server for protein-protein docking
Andrey Tovchigrechko et al.
NUCLEIC ACIDS RESEARCH (2006)
Prediction of physical protein-protein interactions
A Szilágyi et al.
PHYSICAL BIOLOGY (2005)
Importance of solvent accessibility and contact surfaces in modeling side-chain conformations in proteins
E Eyal et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2004)
iMOT: an interactive package for the selection of spatially interacting motifs
A Bhaduri et al.
NUCLEIC ACIDS RESEARCH (2004)
ClusPro: An automated docking and discrimination method for the prediction of protein complexes
SR Comeau et al.
BIOINFORMATICS (2004)
ZDOCK: An initial-stage protein-docking algorithm
R Chen et al.
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS (2003)
HADDOCK: A protein-protein docking approach based on biochemical or biophysical information
C Dominguez et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2003)
Elucidation of protein-protein interactions using chemical cross-linking or label transfer techniques
DA Fancy
CURRENT OPINION IN CHEMICAL BIOLOGY (2000)
Share Paper
