Andreas Burchardt

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A well studied problem in the area of Computational Molecular Biology is the so-called Protein-Protein Docking problem (PPD) that can be formulated as follows: Given two proteins <i>A</i> and <i>B</i> that form a protein complex, compute the 3D-structure of the protein complex <i>AB</i>. Protein docking algorithms can be used to study the driving forces and(More)
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