Published August 25, 2023 | Version v2.0.3
Software Open

Molearn v2.0.3: a Python package streamlining the design of generative models of biomolecular dynamics

Authors/Creators

  • 1. Durham University

Description

We present molearn, a Python package streamlining the implementation of machine learning models dedicated to the generation of protein conformations from example data obtained via experiment or molecular simulation.

Files

Degiacomi-Lab/molearn-v2.0.3.zip

Files (186.1 MB)

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Additional details

Related works

Is supplement to
https://github.com/Degiacomi-Lab/molearn/tree/v2.0.3 (URL)

Funding

UK Research and Innovation
Software for experimentally driven macromolecular modelling EP/P016499/1