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@drorlab

Dror Lab

Ron Dror's computational biology laboratory at Stanford University

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  1. dabble Public

    Forked from Eigenstate/dabble

    Membrane protein builder and parameterizer

    Rich Text Format 6

Repositories

Showing 10 of 22 repositories
  • pensa Public

    PENSA - a collection of python methods for exploratory analysis and comparison of biomolecular conformational ensembles.

    Python 136 MIT 20 3 0 Updated Feb 12, 2025
  • dabble Public Forked from Eigenstate/dabble

    Membrane protein builder and parameterizer

    Rich Text Format 6 GPL-2.0 7 0 0 Updated Jan 30, 2024
  • DIPS Public

    Database of Interacting Protein Structures (DIPS)

    Python 98 MIT 13 7 2 Updated Jan 26, 2024
  • FRAME Public

    Fragment-based Molecular Expansion

    Python 20 2 2 0 Updated Jan 11, 2024
  • GLOW_IVES Public
    Python 15 MIT 0 0 0 Updated Dec 4, 2023
  • edn Public

    PyTorch implementation of EDN

    Python 6 MIT 0 0 0 Updated Nov 4, 2023
  • atom3 Public

    Atomic Data Processing

    Python 5 MIT 11 0 1 Updated Sep 1, 2023
  • atom3d Public

    ATOM3D: tasks on molecules in three dimensions

    Python 307 MIT 35 22 0 Updated Mar 2, 2023
  • gvp-pytorch Public

    Geometric Vector Perceptrons --- a rotation-equivariant GNN for learning from biomolecular structure

    Python 269 51 8 2 Updated Feb 6, 2023
  • e3nn_edn Public

    EDN-specific adaptation of E3NN

    Python 0 1 0 0 Updated Sep 16, 2022

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