Molecular Dynamics Simulations of Biomolecular Condensates

Molecular Biophysics › AI Phase Separation Biophysics Research

Molecular Dynamics Simulations of Biomolecular Condensates

Interns will perform large-scale MD simulations of intrinsically disordered proteins and RNA-protein complexes undergoing phase separation. They will analyze trajectory data to extract order parameters, diffusion coefficients, and spatial organization patterns within simulated condensates using Python-based analysis frameworks.

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