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Binding Epitopes and Interaction Structure of the Neuroprotective Protease Inhibitor Cystatin C with beta-Amyloid Revealed by Proteolytic Excision Mass Spectrometry and Molecular Docking Simulation

Binding Epitopes and Interaction Structure of the Neuroprotective Protease Inhibitor Cystatin C with beta-Amyloid Revealed by Proteolytic Excision Mass Spectrometry and Molecular Docking Simulation

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JUSZCZYK, Paulina, Gabriela PARASCHIV, Aneta SZYMANSKA, Aneta S. KOLODZIEJCZYK, Sylwia RODZIEWICZ-MOTOWIDLO, Zbigniew GRZONKA, Michael PRZYBYLSKI, 2009. Binding Epitopes and Interaction Structure of the Neuroprotective Protease Inhibitor Cystatin C with beta-Amyloid Revealed by Proteolytic Excision Mass Spectrometry and Molecular Docking Simulation. In: Journal of Medicinal Chemistry. 52(8), pp. 2420-2428. ISSN 0022-2623. eISSN 1520-4804. Available under: doi: 10.1021/jm801115e

@article{Juszczyk2009Bindi-1088, title={Binding Epitopes and Interaction Structure of the Neuroprotective Protease Inhibitor Cystatin C with beta-Amyloid Revealed by Proteolytic Excision Mass Spectrometry and Molecular Docking Simulation}, year={2009}, doi={10.1021/jm801115e}, number={8}, volume={52}, issn={0022-2623}, journal={Journal of Medicinal Chemistry}, pages={2420--2428}, author={Juszczyk, Paulina and Paraschiv, Gabriela and Szymanska, Aneta and Kolodziejczyk, Aneta S. and Rodziewicz-Motowidlo, Sylwia and Grzonka, Zbigniew and Przybylski, Michael} }

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