Add to ORKGFast and accurate modeling of protein–protein interactions by combining template-interface-based docking with flexible refinemen
The increasing amount of structural information on protein–protein interactions makes it possible to...
Summary: Protein–protein interactions are central to almost all biolo-gical functions, and the atomi...
A huge amount of genetic information is available thanks to the recent advances in sequencing techno...
The similarity between folding and binding led us to posit the concept that the number of proteinpro...
Protein–protein docking is the computational prediction of protein complex structure given the indiv...
AbstractReliably pinpointing which specific amino acid residues form the interface(s) between a prot...
A new protein–protein docking scoring function based on interface residue propertie
The antibody crystallizable fragment (Fc) is recognized by effector proteins as part of the immune s...
The increasing availability of co-crystallized protein-protein complexes provides an opportunity to ...
Computational prediction of protein–protein complex structure by docking can provide structural and ...
International audienceBackground: Knowing the binding site of protein–protein complexes helps unders...
An adequate description of entire genomes has to include information on the three-dimensional (3D) s...
INTerface Builder (INTBuilder) is a fast, easy-to-use program to compute protein–protein interfaces....
Motivation: Most biological processes are mediated by the protein– protein interactions. Determinati...
Protein recognition is one of the most challenging and intriguing pro-blems in structural biology. D...
The increasing amount of structural information on protein–protein interactions makes it possible to...
Summary: Protein–protein interactions are central to almost all biolo-gical functions, and the atomi...
A huge amount of genetic information is available thanks to the recent advances in sequencing techno...
The similarity between folding and binding led us to posit the concept that the number of proteinpro...
Protein–protein docking is the computational prediction of protein complex structure given the indiv...
AbstractReliably pinpointing which specific amino acid residues form the interface(s) between a prot...
A new protein–protein docking scoring function based on interface residue propertie
The antibody crystallizable fragment (Fc) is recognized by effector proteins as part of the immune s...
The increasing availability of co-crystallized protein-protein complexes provides an opportunity to ...
Computational prediction of protein–protein complex structure by docking can provide structural and ...
International audienceBackground: Knowing the binding site of protein–protein complexes helps unders...
An adequate description of entire genomes has to include information on the three-dimensional (3D) s...
INTerface Builder (INTBuilder) is a fast, easy-to-use program to compute protein–protein interfaces....
Motivation: Most biological processes are mediated by the protein– protein interactions. Determinati...
Protein recognition is one of the most challenging and intriguing pro-blems in structural biology. D...
The increasing amount of structural information on protein–protein interactions makes it possible to...
Summary: Protein–protein interactions are central to almost all biolo-gical functions, and the atomi...
A huge amount of genetic information is available thanks to the recent advances in sequencing techno...