Christopher Weber to Molecular Dynamics Simulation
This is a "connection" page, showing publications Christopher Weber has written about Molecular Dynamics Simulation.
Connection Strength
0.846
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Molecular dynamics analyses of CLDN15 pore size and charge selectivity. J Gen Physiol. 2026 Mar 02; 158(2).
Score: 0.772
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Computational Models of Claudin Assembly in Tight Junctions and Strand Properties. Int J Mol Sci. 2024 Mar 16; 25(6).
Score: 0.042
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Computational Modeling of Claudin Structure and Function. Int J Mol Sci. 2020 Jan 23; 21(3).
Score: 0.032