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  1. A Julia package to read, write and manipulate macromolecular structures (particularly proteins)

    Julia 48 14

  2. Molecular simulation in Julia

    Julia 121 14

  3. De novo protein structure prediction using iteratively predicted structural constraints

    C 50 13

  4. Variational autoencoder for protein sequences - add metal binding sites and generate sequences for novel topologies

    Python 48 10

  5. View proteins and trajectories in the terminal

    Python 53 5

  6. Differentiable molecular simulation of proteins with a coarse-grained potential

    Python 26

345 contributions in the last year

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Contribution activity

July 2021

Created 26 commits in 2 repositories

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