Drug_Discovery
agentic-drug-discovery-system
Agentic Drug Discovery System
This card describes the public 0.3.0.dev3 Agentic Drug Discovery System mirror.
Scope. The proposed eight-stage, long-horizon agentic drug discovery system remains a research scaffold rather than a completed public platform. Seven of eight planned atlases have no standalone public data, and the demonstrated continuous multi-stage program currently covers one disease/target slice traversed retrospectively.
It contains the executable control plane… See the full description on the dataset page: https://huggingface.co/datasets/jang1563/agentic-drug-discovery-system.DrugDiscoveryBench-Preview
DrugDiscoveryBench (Preview)
DrugDiscoveryBench is a benchmark of 82 expert-authored, execution-grounded tasks spanning the early
drug-discovery and life-sciences workflow (target identification & genetics, database screening,
patent mining, cheminformatics, structural reasoning, SAR & affinity, molecular biology). Each task
asks an agent to carry out a multi-step biomedical investigation and produce a terse final answer.
This is the Preview release: task prompts and metadata… See the full description on the dataset page: https://huggingface.co/datasets/ScaleAI/DrugDiscoveryBench-Preview.DrugDiscoveryBench
DrugDiscoveryBench
DrugDiscoveryBench is a benchmark of 82 expert-authored, execution-grounded tasks spanning the early
drug-discovery and life-sciences workflow (target identification & genetics, database screening,
patent mining, cheminformatics, structural reasoning, SAR & affinity, molecular biology). Each task
asks an agent to carry out a multi-step biomedical investigation and produce a terse final answer,
graded against a ground-truth answer and an outcome + process… See the full description on the dataset page: https://huggingface.co/datasets/ScaleAI/DrugDiscoveryBench.red-pill-drug-discovery-formulation
🔴 RED-PILL
Research Enhanced Dataset for Pharmaceutical Innovation in Learning & Language
The first open instruction-tuning dataset for drug discovery & formulation development.
Built for fine-tuning Heretic-ablated models that won't refuse your pharmaceutical R&D questions.
⚡ Quick Start
from datasets import load_dataset
# Load the full dataset
ds = load_dataset("saidutta69/red-pill-drug-discovery-formulation"… See the full description on the dataset page: https://huggingface.co/datasets/saidutta69/red-pill-drug-discovery-formulation.DrugDiscoveryBench
DrugDiscoveryBench
Authorized Edison packaging of ScaleAI/DrugDiscoveryBench for agent evaluation. It contains the benchmark's 82 tasks in one train split and preserves the source's evaluation-only access conditions.
Source revision: 10cbbbb5da6f0fa46a6567c7cae0cbb3baa6c7cc.
Capability counts
capability
tasks
cheminformatics
10
database_screening
14
molecular_biology
7
patent_mining
13
sar_affinity
7
structural_reasoning
19… See the full description on the dataset page: https://huggingface.co/datasets/EdisonScientific/DrugDiscoveryBench.ai-drug-discovery-papers
AI for Drug Discovery Papers — FineSet
A research-paper dataset on AI for Drug Discovery Papers, assembled, deduplicated, and quality-scored by
FineSet from arXiv and Semantic Scholar.
📸 This is a dated snapshot — generated 2026-06-19.
It is not auto-updated. Research on AI for Drug Discovery Papers moves fast — new papers land on arXiv every
week. Want this same dataset refreshed daily, on a topic you choose? See the bottom. ↓
Why this dataset
Quality-scored:… See the full description on the dataset page: https://huggingface.co/datasets/fineset-io/ai-drug-discovery-papers.