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{E}l{M}a{R}: {A} {P}rotein {D}ocking {S}ystem using {F}lexibility {I}nformation

S. Neumann, F. Zöllner, K. Koch, F. Kummert and G. Sagerer

European Conference on Computational Biology 2002, Poster Abstracts,, pp.169-170

We give an overview of the ElMaR Docking System. Using a distributed modular and optionally parallel architecture results can be obtained within a few minutes. ElMaR incorporates protein flexibility obtained through statistics and force field calculation. Using a fast correlation technique steric clash penalties are weighted according to the possibility of amino acid rotamer changes.

Contact: Prof. Dr. Frank Zöllner last modified: 06.11.2019
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