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Kassab Emile
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http://hub.abes.fr/acs/periodical/jpcafh/1997/volume_101/issue_42/101021jp963312q/authorship/2
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Ab-Initio Calculations on Arginine−Disulfide Complexes Modeling the One-ElectronReduction of Lysozyme. Comparison to an Experimental Reinvestigation
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