The Energetics of Molecular Adaptation in Transcriptional Regulation
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Updated
Jul 26, 2023 - HTML
The Energetics of Molecular Adaptation in Transcriptional Regulation
A Molecular Forcefield for Thiocyanate Anions in Water and at Interfaces
Using Monte-Carlo simulated datasets, a completely transparent Boltzmann Machine trained on 1-D Ising chain data is implemented to predict model couplers in the absence of past coupler values. Methods from machine learning applied to theoretical physics are on display in this work.
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