DemoDiff is a diffusion-based molecular foundation model for in-context inverse molecular design. It leverages graph diffusion transformers to generate molecules based on contextual examples, enabling few-shot molecular design across diverse chemical tasks without task-specific fine-tuning.

• In-Context Learning: Generate molecules using only contextual examples (no fine-tuning required)
• Graph-Based Tokenization: Novel molecular graph tokenization with BPE-style vocabulary
• Comprehensive Benchmarks: 30+ downstream tasks covering drug discovery, docking, and polymer design

The main interface for using DemoDiff on molecular design tasks.

Core Scripts:

• inference.py Main inference for molecular generation and evaluation
• prepare_model.py: Downloads pretrained DemoDiff-0.7B model from HuggingFace
• prepare_data_and_oracle.py: Downloads benchmark datasets and oracles

Key Components:

• context_data/: 30+ benchmark tasks organized by category (which can be downloaded by prepare_data_and_oracle.py)
• docking/: Molecular docking infrastructure with AutoDock Vina
• oracle/: Property prediction oracles for specialized tasks (which can be downloaded by prepare_data_and_oracle.py)
• pretrained/: Model checkpoints and configuration files
• models/: Neural network architectures
• utils/: Molecular processing and tokenization utilities

Coming soon

• processed/vocab3000ring300/: Cached metadata
• tokenizer/vocab3000ring300/: Molecular graph tokenization files
  • pretrain-token.node: Node vocabulary
  • pretrain-token.edge: Edge vocabulary
  • pretrain-token.ring: Ring structure vocabulary

• config.yaml: Hyperparameters, training settings, and tokenization config

• Model Type: Discrete diffusion transformer with marginal transitions
• Architecture: 24-layer transformer, 16 attention heads, 1280 hidden dimensions
• Tokenization: Graph BPE with 3000 vocabulary + 300 ring tokens
• Training: 500 diffusion steps with cosine noise schedule
• Context Length: Up to 150 tokens per molecule