Stars
Open-source implementation of AlphaEvolve
Training and prediction scripts for Chemprop models trained on ADMET datasets
A collection of guides and examples for the Gemma open models from Google.
List of papers about Proteins Design using Deep Learning
Synthesis-oriented GFlowNets on a large action space: "Generative Flows on Synthetic Pathway for Drug Design" (ICLR 2025)
Official Github for "Molecular generative model via retrosynthetically prepared chemical building block assembly" (Advanced Science)
a library for named entity recognition developed by UF HOBI NLP lab featuring SOTA algorithms
A universal structure-directed lead optimization
No fortress, purely open ground. OpenManus is Coming.
Deep learning tools for peptide substrate prediction and generation
"AI-Researcher: Autonomous Scientific Innovation"
An advanced research assistant that utilizes AI agents to generate novel research directions and analyze scientific literature. This platform combines CrewAI with literature search tools to help re…
Wan: Open and Advanced Large-Scale Video Generative Models
Official implementation of SketchMol.
Genome modeling and design across all domains of life
MaSIF-neosurf: surface-based protein design for ternary complexes.
A trainable PyTorch reproduction of AlphaFold 3.
A tool for creating Quantitative Structure Property/Activity Relationship (QSPR/QSAR) models.
De Novo Drug Design with RNNs and Transformers