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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 6,565 resources
omtx/lula-2
by omtxomtx/lula-1.1
by omtxomtx/lula-1
by omtxrecursionpharma/nesso
by recursionpharmaNesso-1 is a fast, structure-based protein–ligand binding-affinity model. Given a protein sequence and a ligand (SMILES / CCD code / SDF), it predicts a binding affinity scalar along with a binder/non-binder score.
programmable-genomics/CATv1
by programmable-genomicsThis is the first release of the Cherimoya Accessibility aTlas (CATv1): a collection of over 7,500 Cherimoya models trained on DNase-seq and ATAC-seq experiments from the ENCODE Project. Cherimoya models are state-of-the-art predictors of local chromatin accessibility, mapping a DNA sequence to a…
DISCO-Design/DISCO
by DISCO-DesignDISCO (DIffusion for Sequence-structure CO-design) is a multimodal generative model that simultaneously co-designs protein sequences and 3D structures, conditioned on and co-folded with arbitrary biomolecules — including small-molecule ligands, DNA, and RNA.
Xaira-Therapeutics/X-Cell
by Xaira-TherapeuticsA diffusion language model for genome-scale perturbation prediction across diverse cellular contexts.
A PyTorch port of AlphaGenome, the DNA sequence model from Google DeepMind that predicts hundreds of genomic tracks at single base-pair resolution from sequences up to 1M bp.
NathanRoll/h01-cortex-snn
by NathanRollThe complete neuron-to-neuron connectivity matrix extracted from a nanometer-resolution reconstruction of human temporal cortex (H01 dataset, Google/Harvard/Lichtman Lab).
ameya98/JAMUN
by ameya98JAMUN is a novel approach for generating conformational ensembles of protein structures, presented in the paper JAMUN: Bridging Smoothed Molecular Dynamics and Score-Based Learning for Conformational Ensembles.