OriGene: A Self-Evolving Virtual Disease Biologist for Mechanism-Guided Therapeutic Target Discovery
☆210Feb 24, 2026Updated 2 months ago
Alternatives and similar repositories for OriGene
Users that are interested in OriGene are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ☆35Feb 24, 2026Updated 2 months ago
- SubPEx (Sub-Pocket Explorer) is a tool to enhance ensemble (multiple-receptor/relaxed-complex) virtual screening. It uses weighted ensemb…☆18Jun 30, 2025Updated 10 months ago
- pymol implementation of WaterDock with Akshay Sridhar (@akshay-sridhar) and refactoring work by Patrick McCubbin (@mccubbinp)☆11Mar 25, 2024Updated 2 years ago
- Collection of peptide de novo sequencing algorithms by BEAM labs☆30Dec 6, 2025Updated 5 months ago
- STELLA: Self-Evolving LLM Agent for Biomedical Research☆139Apr 5, 2026Updated last month
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- Efficient Sampling of PROTAC-Induced Ternary Complexes☆12Jun 3, 2025Updated 11 months ago
- Structural Quality Assessment for Biomolecular Structure Prediction Models☆94Apr 9, 2026Updated last month
- App for serotonergic targets☆12Jan 8, 2026Updated 4 months ago
- ☆23Mar 15, 2024Updated 2 years ago
- RNAGenesis: A Generalist Foundation Model for Functional RNA Therapeutics☆32Apr 20, 2026Updated 2 weeks ago
- ☆68Oct 11, 2022Updated 3 years ago
- Pocket dynamics analysis tool☆18Apr 24, 2026Updated 2 weeks ago
- ☆119Dec 31, 2025Updated 4 months ago
- A Motif-Based PPI Searching Pipeline for PPI Mining and Protein Design☆22Feb 11, 2025Updated last year
- Wordpress hosting with auto-scaling - Free Trial Offer • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- VCWorld: A Biological World Model for Virtual Cell Simulation☆48Apr 7, 2026Updated last month
- Deep transformer for predicting interchain residue-residue distances of protein complexes☆14Mar 19, 2024Updated 2 years ago
- IntelliFold: A Controllable Foundation Model for General and Specialized Biomolecular Structure Prediction.☆220Mar 15, 2026Updated last month
- structural antibody parser and database☆21Mar 29, 2026Updated last month
- OUC&HW计科中外“宝宝”👶生存指南 | OUC-HW-Survial-Guidance☆23Apr 30, 2026Updated last week
- ☆11Mar 28, 2024Updated 2 years ago
- Geometry-aware protein binding site predictor☆28Aug 29, 2024Updated last year
- Toward High-Accuracy Open-Source Biomolecular Structure Prediction.☆1,853Apr 23, 2026Updated 2 weeks ago
- ☆137Jun 3, 2025Updated 11 months ago
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click. Zero configuration with optimized deployments.
- Automatic extraction of interacting compound-target pairs from ChEMBL.☆21Sep 23, 2025Updated 7 months ago
- Clustering of SES virtual probes for pocket generation and ranking via Isolation Forest☆14Mar 22, 2023Updated 3 years ago
- The central entry point to the P2Rank project with links to the individual projects, including references to documentation, datasets, etc…☆13Feb 11, 2026Updated 2 months ago
- InteractionDrawer is a JavaScript library for the drawing of highly interactive 2D ligand interaction diagrams.☆28Oct 16, 2023Updated 2 years ago
- ☆18Jan 2, 2025Updated last year
- design pipeline for protein, nucleic acid, and small molecule☆42Mar 5, 2026Updated 2 months ago
- ☆27Jul 3, 2024Updated last year
- This script is designed for evaluating the binding affinity between a protein target and a small molecule, by calculating the binding fre…☆15May 1, 2023Updated 3 years ago
- ☆15Nov 13, 2023Updated 2 years ago
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- Geometric deep learning method to predict protein binding interfaces from a protein structure.☆158Oct 11, 2023Updated 2 years ago
- An automated workflow to create disease-specific Knowledge Graphs☆24Mar 24, 2026Updated last month
- MTAE-based 5UTR design model☆10Jan 23, 2024Updated 2 years ago
- AbBiBench (Antibody Binding Benchmarking), a benchmarking framework for optimizing antibody binding affinity.☆37Oct 13, 2025Updated 6 months ago
- ☆12Mar 16, 2025Updated last year
- Toolkit for alphafold3 input and output files☆101Apr 29, 2026Updated last week
- ☆41Jan 21, 2026Updated 3 months ago