Author

J. Pateras

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Biochemistry· 1

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Approach:deep learning· 1 Approach:machine learning (classical)· 1

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A. Pal· 1 shared C. Zhang· 1 shared P. Ghosh· 1 shared S. Majumdar· 1 shared

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2024-2024 · peak 1/yr

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4 top collaborators · 6 mutual co-author links

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1 shared paperBiochemistry

A. Pal

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1 paper

Recent·Most cited

Physics-informed machine learning for automatic model reduction in chemical reaction networks

J. Pateras, P. Ghosh, C. Zhang, S. Majumdar, A. Pal

This paper introduces a physics-informed machine learning framework for automatic model reduction in chemical reaction networks, enhancing efficiency and accuracy in simulating complex systems like Aβ fibril aggregation.

bioRxiv · Mar 20, 2024Biochemistry