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Differentiable molecular simulation can learn all the parameters in a coarse-grained force field for proteins
View ORCID ProfileJoe G Greener, View ORCID ProfileDavid T Jones
doi: https://doi.org/10.1101/2021.02.05.429941
Joe G Greener
1Department of Computer Science, University College London, Gower Street, London WC1E 6BT, UK
David T Jones
1Department of Computer Science, University College London, Gower Street, London WC1E 6BT, UK
Posted February 07, 2021.
Differentiable molecular simulation can learn all the parameters in a coarse-grained force field for proteins
Joe G Greener, David T Jones
bioRxiv 2021.02.05.429941; doi: https://doi.org/10.1101/2021.02.05.429941
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