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Computational design of new peptide inhibitors for amyloid beta (A beta) aggregation in Alzheimer's disease: application of a novel methodology

Koc University Digital Collections · Papers
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free-energymolecular-dynamics-simulationsmultidisciplinary-sciencesproteinscience-and-technologytoxicity
science and technology; multidisciplinary sciences, biochemical simulations; peptide libraries; free energy; molecular-dynamics simulations; free-energy differences; fibril formation; mean force; toxicity; ligand; protein; oligomerization
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Record · ID 954604
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