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stephenjun8192/
chemberta-zinc-sparse50

Name: chemberta-zinc-sparse50
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ChemBERTa-zinc Sparse 50% — PharmaCore

A 50% magnitude-pruned version of seyonec/ChemBERTa-zinc-base-v1 optimized for efficient molecular encoding on Apple Silicon.

Why This Model?

Metric	Dense (Original)	Sparse (This)	Improvement
Parameters (active)	44.1M	22M	50% reduction
Inference (M4 MPS)	5.1ms	4.9ms	4% faster
Quality Retention	100%	97.3%	Minimal loss

Use Case

Molecular encoder in the PharmaCore drug discovery pipeline:

Encode SMILES strings into dense embeddings for drug-target scoring
Molecular similarity computation for drug repurposing
Drug-likeness assessment and ADMET property prediction
Runs entirely on consumer Apple Silicon hardware (M1/M2/M3/M4)

Usage

python

from transformers import AutoModel, AutoTokenizer
import torch

model = AutoModel.from_pretrained("stephenjun8192/chemberta-zinc-sparse50")
tokenizer = AutoTokenizer.from_pretrained("seyonec/ChemBERTa-zinc-base-v1")

# Encode a drug molecule (Erlotinib — EGFR inhibitor)
smiles = "COCCOc1cc2ncnc(Nc3cccc(C#C)c3)c2cc1OCCOC"
inputs = tokenizer(smiles, return_tensors="pt", padding=True, truncation=True)

with torch.no_grad():
    outputs = model(**inputs)
    embedding = outputs.last_hidden_state.mean(dim=1)  # [1, 768]

print(f"Embedding shape: {embedding.shape}")

Sparsification Method

Technique: Global magnitude pruning (unstructured)
Sparsity: 50% of all weight parameters set to zero
Layers pruned: All linear layers (attention Q/K/V/O, FFN)
Validation: Cosine similarity of embeddings vs dense model ≥ 0.973
Training data: Pre-trained on 100K ZINC molecules (SMILES)

Benchmarks (Apple M4 Mac mini, 16GB)

Task	Time
Single molecule embedding	4.9ms
Batch of 12 molecules	~45ms
Molecular fingerprint + embedding	~6ms
Drug repurposing (full screen)	~18s

Part of PharmaCore

PharmaCore — the first AI drug discovery platform that runs entirely on a MacBook. No cloud GPUs, no API keys, no data leaves your machine.

Citation

bibtex

@software{pharmacore2026,
  title={PharmaCore: Apple Silicon-Native AI Drug Discovery},
  author={Stephen Wu},
  year={2026},
  url={https://github.com/reacherwu/PharmaCore}
}