FiberDock: a web server for flexible induced-fit backbone refinement in molecular docking

Interaction of Peptide Aptamers with Prion Protein Central Domain Promotes α-Cleavage of PrPC

Structural and Functional Similarities between Osmotin from Nicotiana Tabacum Seeds and Human Adiponectin

Enriching Traditional Protein-protein Interaction Networks with Alternative Conformations of Proteins

Investigation of the early stages of human γD-crystallin aggregation process.

Predicting Protein-Protein Binding Affinity by In silico Docking

Analysis of the complex formation, interaction and electron transfer pathway between the "open" conformation of NADPH-cytochrome P450 reductase and aromatase.

DOCKSCORE: a webserver for ranking protein-protein docked poses

DockStar: a novel ILP-based integrative method for structural modeling of multimolecular protein complexes

Surfing the Protein-Protein Interaction Surface Using Docking Methods: Application to the Design of PPI Inhibitors.

iATTRACT: simultaneous global and local interface optimization for protein-protein docking refinement.

FiberDock: a web server for flexible induced-fit backbone refinement in molecular docking

Interaction of Peptide Aptamers with Prion Protein Central Domain Promotes α-Cleavage of PrPC

Structural and Functional Similarities between Osmotin from Nicotiana Tabacum Seeds and Human Adiponectin

Enriching Traditional Protein-protein Interaction Networks with Alternative Conformations of Proteins

Investigation of the early stages of human γD-crystallin aggregation process.

Predicting Protein-Protein Binding Affinity by In silico Docking

Analysis of the complex formation, interaction and electron transfer pathway between the "open" conformation of NADPH-cytochrome P450 reductase and aromatase.

DOCKSCORE: a webserver for ranking protein-protein docked poses

DockStar: a novel ILP-based integrative method for structural modeling of multimolecular protein complexes

Surfing the Protein-Protein Interaction Surface Using Docking Methods: Application to the Design of PPI Inhibitors.

iATTRACT: simultaneous global and local interface optimization for protein-protein docking refinement.

FiberDock: Flexible induced-fit backbone refinement in molecular docking.

Energy minimization in low-frequency normal modes to efficiently allow for global flexibility during systematic protein-protein docking.

FireDock: a web server for fast interaction refinement in molecular docking†

The RosettaDock server for local protein–protein docking

FireDock: fast interaction refinement in molecular docking.

Implicit flexibility in protein docking: cross-docking and local refinement.

Protein-protein docking in CAPRI using ATTRACT to account for global and local flexibility.

Protein-protein docking with backbone flexibility.

Can conformational change be described by only a few normal modes?

GRAMM-X public web server for protein–protein docking

FiberDock: a web server for flexible induced-fit backbone refinement in molecular docking

Interaction of Peptide Aptamers with Prion Protein Central Domain Promotes α-Cleavage of PrPC

Structural and Functional Similarities between Osmotin from Nicotiana Tabacum Seeds and Human Adiponectin

Enriching Traditional Protein-protein Interaction Networks with Alternative Conformations of Proteins

Investigation of the early stages of human γD-crystallin aggregation process.

Predicting Protein-Protein Binding Affinity by In silico Docking

Analysis of the complex formation, interaction and electron transfer pathway between the "open" conformation of NADPH-cytochrome P450 reductase and aromatase.

DOCKSCORE: a webserver for ranking protein-protein docked poses

DockStar: a novel ILP-based integrative method for structural modeling of multimolecular protein complexes

Surfing the Protein-Protein Interaction Surface Using Docking Methods: Application to the Design of PPI Inhibitors.

iATTRACT: simultaneous global and local interface optimization for protein-protein docking refinement.

FiberDock: Flexible induced-fit backbone refinement in molecular docking.

Energy minimization in low-frequency normal modes to efficiently allow for global flexibility during systematic protein-protein docking.

FireDock: a web server for fast interaction refinement in molecular docking†

The RosettaDock server for local protein–protein docking

FireDock: fast interaction refinement in molecular docking.

Implicit flexibility in protein docking: cross-docking and local refinement.

Protein-protein docking in CAPRI using ATTRACT to account for global and local flexibility.

Protein-protein docking with backbone flexibility.

Can conformational change be described by only a few normal modes?

GRAMM-X public web server for protein–protein docking