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Description
Code availability DeepPhospho is written in Python and uses PyTorch to implement deep neural networks
11 , e10248 (2019)
Doxorubicin-GSH adduct formation kinetics are thermodynamically estimated from its reduction potential, while the remainder of the model is parameterised using oxygen consumption rate data, indicative of hydroquinone auto-oxidation
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doi: 10.1007/s10545-015-9819-7
