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Tools

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Showing 1 - 12 of 16 Tools
AI/ML Models,  Molecular Biology

AlphaFold is an open‑source deep learning system for high‑accuracy protein structure prediction (monomers and multimers), producing ranked PDB models with per‑residue confidence (pLDDT), PAE/pTM estimates and machine‑readable outputs for downstream analysis.

AI/ML Models,  Molecular Biology

Basenji is an open-source toolkit that trains deep convolutional neural networks on chromosome-scale DNA to predict quantitative regulatory activity, score variants (SAD/SED), and map distal regulatory elements and nucleotide drivers.

AI/ML Models,  Molecular Biology

BPNet is a Python package and CLI for training base-resolution deep neural networks on functional genomics data (e.g., ChIP-nexus/ChIP-seq) and interpreting sequence motifs, their genomic locations, and motif interactions.

Curving abstract shapes with an orange and blue gradient
Bioinformatics Tools,  AI/ML Models

Cellpose is an open‑source, generalist deep‑learning tool for segmentation of cells, nuclei and other biological objects in 2D and 3D images, offering GUI/CLI/API access, pretrained models and options for fine‑tuning and large‑scale processing.

AI/ML Models,  Molecular Biology

ColabFold brings state-of-the-art protein structure prediction to everyone: easy Google Colab notebooks and local tools that combine AlphaFold/RoseTTAFold with fast MMseqs2 MSA searches, batch/GPU workflows, and exports for downstream tools.

AI/ML Models,  Molecular Biology

DeepRank converts protein–protein interfaces into 3D volumetric grids of structural and physicochemical features and provides pipelines to train CNNs for scoring, classifying, or regressing docking models; stores data in HDF5 and integrates with PyTorch.

AI/ML Models,  Bioinformatics Tools

DeepVariant is a deep learning–based variant calling pipeline that converts aligned reads (BAM/CRAM) into pileup tensors, uses a convolutional neural network to call SNPs and small indels, and produces high‑accuracy VCF/gVCF outputs across sequencing platforms.

AI/ML Models,  Molecular Biology

Enformer is a transformer-based deep learning model that predicts genome-wide gene expression and epigenomic tracks from long-range DNA sequence, improving variant effect and enhancer–promoter inference for fine-mapping and regulatory interpretation.

AI/ML Models,  Public Databases

ESM Atlas is an open, large-scale catalog of metagenomic protein structure predictions and pretrained protein language models (ESM family) that enable fast structure prediction, embeddings, sequence design, and large-scale search via web, API, and downloadable resources.

AI/ML Models,  Molecular Biology

ESM-2 is Meta FAIR’s family of transformer protein language models that produce high-quality sequence embeddings and enable state-of-the-art single-sequence structure prediction (via ESMFold), contact maps, and downstream design and variant analyses.

AI/ML Models,  Molecular Biology

ESM-IF1 is Meta FAIR's inverse-folding model that predicts or designs protein sequences from backbone coordinates, enabling fixed-backbone sequence design, conditional scoring of variants, and sequence sampling for partial or full structures.

AI/ML Models,  Molecular Biology

ESMFold is a fast, end-to-end protein structure predictor that uses the ESM‑2 protein language model to generate atomic‑level 3D structures directly from sequence, enabling high‑throughput folding and exploration of metagenomic proteins.