Find open-source science resources
A directory of tools, AI models, datasets, and research resources for biotech, bioinformatics, and other scientific fields. Aggregated from curated GitHub awesome-lists, HuggingFace, bio.tools, Bioconductor, and more.
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10 of 6,234 resources
98B-parameter frontier generative model jointly reasoning over protein sequence, structure, and function, trained on 2.78 billion proteins; generated a novel fluorescent protein (esmGFP) with only 58% sequence identity to known GFPs (EvolutionaryScale, 2024)
AlphaFold/ESMFold accessible implementation with AF3 JSON export, database updates
Latent-space probabilistic denoising diffusion model for predicting coarse-grained conformational ensembles of intrinsically disordered proteins and regions from sequence, with GPU/CPU inference, trajectory export, and FAISS-based similarity search (67+ stars, LGPL-3.0)
Bilingual protein language model translating between protein sequence and structure, finetuned from ProtT5-XL on 17M AlphaFoldDB structures using Foldseek's 3Di structural alphabet, enabling sequence-to-structure prediction, structure-to-sequence inverse folding, and unified protein representation learning (RostLab, 310+ stars)
Deep equivariant generative model predicting ligand-specific protein-ligand complex structures with dynamic receptor conformational flexibility, enabling accurate docking for flexible protein targets
State-specific protein-ligand complex structure prediction with a multi-scale deep generative model, enabling conformational state-aware modeling of molecular interactions (329+ stars, 2024)
AI-assisted mutation nomination approach optimizing protein function by integrating structural and evolutionary constraints into protein inverse folding models, compatible with ProteinMPNN, LigandMPNN, ESM-IF1, and SaProt (Chinese Academy of Sciences, 359+ stars)
State-of-the-art pretrained language models for proteins trained on thousands of GPUs and Google TPUs using Transformer architectures, enabling protein property prediction, feature extraction, and transfer learning across diverse downstream tasks (1.3K+ stars, MIT, 2020-2026)
Deep learning-based protein sequence design (inverse folding) from backbone structures, achieving 52.4% sequence recovery vs 32.9% for Rosetta, core tool in modern protein design pipelines (Baker Lab, Science 2022)