dogear

enter for all results · esc to close

Uni-Mol2

github.comsite

Scaled molecular pretraining model using atomic, graph, and 3D geometry features, with models up to 1.1B parameters pretrained on 800M conformations.

from
Computational Biology
added
2026-10-10
likes
0

similar

  1. Uni-Mol github.com

    3D molecular pretraining framework for universal representation learning on molecules and protein pockets.

  2. MolFormer github.com

    Linear attention transformer pretrained on millions of SMILES strings for efficient molecular embeddings.

  3. MoleculeNet moleculenet.ai

    Benchmark datasets for molecular machine learning.

  4. ChemFM github.com

    1B/3B-parameter chemical language model pretrained on 178M molecules for molecular representation, property prediction, generation, and synthesis tasks.

  5. MolGPT github.com

    Transformer-based model for molecular generation.

  6. Matcha github.com

    Multi-stage Riemannian flow matching model for physically valid molecular docking with scoring, pose filtering, and benchmarks.

Computational Biology › Machine Learning Tasks and Models > Foundation Models > Compound Foundation Models: “Scaled molecular pretraining model using atomic, graph, and 3D geometry features, with models up to 1.1B parameters pretrained on 800M conformations.”