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Uni-Mol universal 3D molecular representation learning framework for molecular property prediction, protein-ligand docking, drug-target interaction, and binding affinity scoring. Covers unimol_tools P
Use with AI
Install the MCP server or CLI to instantly fetch Uni Mol documentation:
Install command
claude mcp add biocontext7 -- npx @biocontext7/mcpOr share this page: biocontext7.com/tools/uni-mol
docker pull biocontainers/uni-mol:unknownChemProp — directed message passing neural network (D-MPNN) for molecular property prediction from SMILES. Train classification, regression, or multiclass models with atom/bond featurization, scaffold
1 shared topic • 2 shared operations
GRITS Toolbox is a free, open-source desktop application for processing, annotating, and archiving glycomics mass spectrometry data. It automates MS/MS spectral annotation of glycan fragments against
2 shared topics
Molecular Transformer is an open-source sequence-to-sequence Transformer model (OpenNMT-py) for data-driven chemical reaction prediction and retrosynthesis planning. Trained on USPTO reaction datasets
2 shared topics
DNABERT — pre-trained BERT model for DNA sequence understanding and classification. Tokenizes DNA using overlapping k-mers (k=3,4,5,6) and provides contextualized embeddings for promoter prediction, s
2 shared operations
Orphanet — global reference portal for rare diseases and orphan drugs. Provides ORPHA identifiers (ORPHA codes), the Orphanet Rare Disease Ontology (ORDO), gene-disease associations, clinical trial li
1 shared topic