Field-theoretic simulation and random phase approximation Python codes for polyampholyte phase-separation
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Updated
Jul 23, 2024 - Python
Field-theoretic simulation and random phase approximation Python codes for polyampholyte phase-separation
Python scripts to analyze and visualize the data presented in the research article: "The maximum solubility product marks the threshold for condensation of multivalent biomolecules".
A Python package to analyze multivalent biomolecular clusters.
🔬 First computational framework for p62/SQSTM1 condensate-mediated PD-L1 regulation | GPU-accelerated LLPS predictions | TCGA analysis (n=100) | Publication-ready (PLoS Comp Bio → Nature Comm) | Fast, Precise, Truthful
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