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Integrated Structural Bioinformatics - Efficient Algorithms for Large Biomolecular Structure Modeling

Centre for Bioinformatics

Instruct Flagship Service/Technology

Modeling of Protein-Protein Interfaces

The platform presents a suite of servers to perform protein-protein docking. The method can handle (major) hinge based flexibility as well as minor conformational changes in the interface. A key advantage of the methodology is its computational speed allowing online processing.

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Centre for Bioinformatics

The INSTRUCT Bioinformatics Center develops efficient algorithms for protein structure and function prediction.It has one of the leading platforms in the modeling of protein-protein interfaces and is actively developing state of the art computational techniques for the integrative modeling of large multimolecular assemblies based on experimental data from various sourcesThe algorithms developed by the Center are among the fastest available and, usually, enable online processing of the data.

A comprehensive list of the servers provided by the Center can be found at the Bioinfo3D and ConSurf websites .

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