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@wells-wood-research

Wells Wood Research Group

Software developed by the Wells Wood Research Group, University of Edinburgh

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  1. BAlaS BAlaS Public

    Source code for the BUDE Alanine Scan web application.

    Elm 9 3

  2. isambard isambard Public

    Forked from isambard-uob/isambard

    Intelligent System for Analysis, Model Building And Rational Design of biomolecules.

    Python 1

  3. de-stress de-stress Public

    DE-STRESS is a model evaluation pipeline that aims to make protein design more reliable and accessible.

    C++ 18 1

  4. PDBench PDBench Public

    PDBench is a dataset and software package for evaluating fixed-backbone sequence design algorithms.

    Python 27

  5. drMD drMD Public

    Molecular Dynamics for Experimentalists

    Python 10 1

  6. protein-design-archive protein-design-archive Public

    Source code for The Protein Design Archive web application.

    Elm 1 1

Repositories

Showing 10 of 26 repositories
  • wells-wood-research/adaptyv-bio-analysis’s past year of commit activity
    HTML 0 0 0 0 Updated Dec 19, 2024
  • chronowska-stam-wood-2024-protein-design-archive Public

    Code supporting the Protein Design Archive (PDA) database publication

    wells-wood-research/chronowska-stam-wood-2024-protein-design-archive’s past year of commit activity
    Jupyter Notebook 3 MIT 0 0 1 Updated Dec 16, 2024
  • drMD Public

    Molecular Dynamics for Experimentalists

    wells-wood-research/drMD’s past year of commit activity
    Python 10 MIT 1 0 0 Updated Dec 10, 2024
  • protein-design-archive Public

    Source code for The Protein Design Archive web application.

    wells-wood-research/protein-design-archive’s past year of commit activity
    Elm 1 1 28 (6 issues need help) 0 Updated Dec 4, 2024
  • drFrankenstein Public

    Fast Parameterisation of Complex Molecules for the AMBER forcefield

    wells-wood-research/drFrankenstein’s past year of commit activity
    Jupyter Notebook 1 0 0 0 Updated Dec 4, 2024
  • isambard Public Forked from isambard-uob/isambard

    Intelligent System for Analysis, Model Building And Rational Design of biomolecules.

    wells-wood-research/isambard’s past year of commit activity
    Python 1 MIT 7 0 0 Updated Nov 20, 2024
  • wells-wood-research.github.io Public

    Group website.

    wells-wood-research/wells-wood-research.github.io’s past year of commit activity
    Elm 0 0 0 7 Updated Nov 12, 2024
  • ampal Public Forked from isambard-uob/ampal

    A simple, intuitive and Pythonic framework for representing biomolecular structure.

    wells-wood-research/ampal’s past year of commit activity
    Python 0 MIT 4 0 0 Updated Oct 26, 2024
  • timed-design Public

    Protein Sequence Design with Deep Learning and Tooling like Monte Carlo Sampling and Analysis

    wells-wood-research/timed-design’s past year of commit activity
    Python 53 11 8 1 Updated Oct 24, 2024
  • de-stress Public

    DE-STRESS is a model evaluation pipeline that aims to make protein design more reliable and accessible.

    wells-wood-research/de-stress’s past year of commit activity
    C++ 18 1 10 8 Updated Jul 25, 2024

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