Processed benchmark data and reproducible analyses for the OpenBind enteroviral 2A protease dataset
☆62Aug 29, 2026Updated last month
Alternatives and similar repositories for EV-A71_2A_benchmark
Users that are interested in EV-A71_2A_benchmark are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Implementation of the Paper "iScore: A ML-Based Scoring Function for de novo Drug Discovery" by S.J. Mahdizadeh, and L.A. Eriksson.☆19Jun 26, 2026Updated 3 months ago
- Benchmarking Cofolding Methods for Molecular Glue Ternary Structure Prediction☆17Oct 29, 2025Updated 11 months ago
- De novo Design of Macrocyclic Molecular Glues☆33Oct 14, 2026Updated last week
- ☆384Updated this week
- ☆68Sep 18, 2026Updated last month
- 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.
- Bias-controlled 3D generative framework for structure-based ligand design☆17Nov 2, 2022Updated 3 years ago
- ☆164Sep 24, 2026Updated 3 weeks ago
- ☆71Apr 24, 2026Updated 5 months ago
- ☆89Sep 30, 2026Updated 3 weeks ago
- Repository for the 2024 OpenFE industry benchmark efforts☆48Aug 26, 2026Updated last month
- GPU-accelerated molecular docking software: Uni-Dock 2☆67Sep 3, 2026Updated last month
- GatorAffinity: Boosting Protein-Ligand Binding Affinity Prediction with Large-Scale Synthetic Structural Data☆36Apr 10, 2026Updated 6 months ago
- A Unified 3D Generative Model for Synthesizable Structure-Based Drug Design.☆98Oct 10, 2026Updated last week
- ExplainBind: Explainable Physicochemical Determinants of Protein–Ligand Binding via Non-Covalent Interactions☆14Mar 6, 2026Updated 7 months ago
- 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.
- ☆13Mar 9, 2026Updated 7 months ago
- Data set of protein-ligand complexes with reliable experimental structures and affinities☆47Oct 2, 2025Updated last year
- ☆88Oct 14, 2026Updated last week
- An Open-source Drug Discovery Engine☆516Oct 8, 2026Updated 2 weeks ago
- ☆18Jun 12, 2026Updated 4 months ago
- Accelerating Open-Source Binding Affinity Predictions☆199Aug 22, 2026Updated 2 months ago
- A benchmark for 3D biomolecular structure prediction models☆69May 11, 2025Updated last year
- Code and notebook for our paper "Assessing interaction recovery of predicted protein-ligand poses"☆25Oct 2, 2024Updated 2 years ago
- ☆61May 9, 2025Updated last year
- End-to-end encrypted email - Proton Mail • AdSpecial offer: 40% Off Yearly / 80% Off First Month. All Proton services are open source and independently audited for security.
- [JCIM 2026] Biasing Conformational Sampling in AlphaFold 3 and Boltz-2 via Pair Representation Scaling☆32Aug 20, 2026Updated 2 months ago
- Protein Engineering via Exploration of an Energy Landscape☆148Updated this week
- Associated code/pipeline for the publication "AI-assisted protein design to rapidly convert antibody sequences to intrabodies targeting d…☆17Feb 18, 2025Updated last year
- moldrug (AKA mouse) is a Python package for drug-oriented optimization on the chemical space ☆42Sep 21, 2026Updated last month
- Unlocking Generative Diversity in Co-Folding Models via Training-Free Conditioning Perturbation☆11Oct 14, 2026Updated last week
- The public versio☆114Jun 26, 2023Updated 3 years ago
- ☆68Oct 13, 2026Updated last week
- ☆20Mar 3, 2026Updated 7 months ago
- ☆18Jul 7, 2024Updated 2 years ago
- 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.
- Tree-Invent: A novel molecular generative model constrained with topological tree☆14Jul 26, 2023Updated 3 years ago
- ☆30Jul 29, 2026Updated 2 months ago
- A lightweight, fast pocket finder in Python.☆94Jul 22, 2026Updated 3 months ago
- Composing Unbalanced Flows for Flexible Docking and Relaxation (ICLR 2025)☆57Jun 19, 2025Updated last year
- ☆16Sep 19, 2024Updated 2 years ago
- composite-objective protein design☆379Oct 6, 2026Updated 2 weeks ago
- Plausibility checks for generated molecule poses.☆418Oct 3, 2026Updated 2 weeks ago