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re for a temperature-dependent spin-state transition.Accurate prediction and evaluation of protein-protein complex structures are of major importance to understand the cellular interactome. Typically, putative complexes are predicted based on docking methods, and simple force field or knowledge-based scoring functions are applied to evaluate single complex structures. We have extended a replica-exchange-based scheme employing different levels of a repulsive biasing between partners in each replica simulation (RS-REMD) to simultaneously re
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