Skip to content
The Daily Repo

AspirinCode / awesome-AI4MolConformation-MD

List of molecules (small molecules, RNA, peptide, protein, enzymes, antibody, and PPIs) conformations and molecular dynamics (force fields) using generative artificial intelligence and deep learning

Why this job: name: awesome

Protein Space and Conformations

Get started

No single install command. Read the steps in the README (opens in new tab)

Maintenance
Active
Last commit yesterday
Stars
306
On GitHub
Licence
GPL-3.0
Share-alike terms
Downloads for
None listed
No release files
Latest version
None yet
No releases
Built with
Not stated

Is it looked after?

Contributors
1
Last 90 days
Issues
None
No issues filed
Pull requests
3 merged
0 waiting
Releases
None
Never published
  • No contributing guide
  • No security policy
  • No code of conduct
More: topics and project record

Topics

  • gan
  • lstm-neural-networks
  • molecular-dynamics
  • transformer
  • vae
  • proteinconformations
  • ppi
  • active-learning
  • flow
  • gnns
  • amber
  • gromacs

Project record

  • JobLists and guides
  • StatusListed
  • Commits798
  • Forks27
  • Watching9
  • Stars in 28 days0
  • CreatedApr 10, 2024
  • First seen by usNov 7, 2026
  • CheckedNov 9, 2026

Type to search.

Try