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Results Molecular Dynamic simulation of the XRCC4/ Lig4 C-ter complex To get quantitative insights into the dynamics of critical residues involved in the interaction between XRCC4 and the Lig 4 C-ter domain (residues 654911), we performed a 10 ns Molecular Dynamics (MD) simulation on this complex
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Together, Nutrined and Researched Nutritionals reflect an evidence-led approach to supplementation, combining rigorous manufacturing with research-informed formulation
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