10.1371/journal.pone.0256990 | Papers

Papers: 10.1371/journal.pone.0256990

Differentiable molecular simulation can learn all the parameters in a coarse-grained force field for proteins

Cited by: 11
Author(s): Joe G Greener, David T. Jones
Published: almost 4 years ago

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Create peptide PDB files with specified geometry
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