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    Molecular dynamics simulation approach to explore atomistic molecular mechanism of peroxidase activity of apoptotic cytochrome c mutants

    Molecular dynamics simulation approach to explore atomistic molecular mechanism of peroxidase activity of apoptotic cytochrome c mutants by Gurusamy Muneeswaran, Manickam Pandiaraj, Subramanian Kartheeswaran, Muniyandi Sankaralingam, Kaliappan Muthukumar, Chandran Karunakaran

    Published 2018-01-01
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