☆13Mar 9, 2026Updated 7 months ago
Alternatives and similar repositories for HighRelax
Users that are interested in HighRelax are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- De novo Design of Macrocyclic Molecular Glues☆33Oct 14, 2026Updated last week
- ExplainBind: Explainable Physicochemical Determinants of Protein–Ligand Binding via Non-Covalent Interactions☆14Mar 6, 2026Updated 7 months ago
- Official repo for paper "AlphaFold-Multimer accurately captures interactions and dynamics of intrinsically disordered protein regions"☆17Dec 8, 2024Updated last year
- protein backbone refinement☆16Sep 12, 2024Updated 2 years ago
- ☆93Jan 23, 2026Updated 8 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.
- Official repository for DiffPepBuilder and DiffPepDock tools☆135Oct 24, 2025Updated 11 months ago
- Deconvolving mutation effects on protein stability and function with disentangled protein language models☆18May 15, 2026Updated 5 months ago
- ☆13May 24, 2026Updated 4 months ago
- ☆12Jun 16, 2023Updated 3 years ago
- ☆52Jun 15, 2026Updated 4 months ago
- Official implementation of "Rigidity-Aware Geometric Pretraining for Protein Design and Conformational Ensembles" (ICLR 2026)☆20Mar 16, 2026Updated 7 months ago
- GatorAffinity: Boosting Protein-Ligand Binding Affinity Prediction with Large-Scale Synthetic Structural Data☆36Apr 10, 2026Updated 6 months ago
- Research repository to the publication: Navigating the Design Space of Equivariant Diffusion-Based Generative Models for De Novo 3D Molec…☆14Apr 2, 2024Updated 2 years ago
- ☆68Oct 13, 2026Updated last week
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- Rank binders by structure modeling☆11Apr 10, 2026Updated 6 months ago
- ☆12May 26, 2022Updated 4 years ago
- Metrics for our protein design competitions.☆36Nov 1, 2024Updated last year
- ☆13Jun 7, 2025Updated last year
- Towards a protein binder candidate for every protein☆43Sep 1, 2026Updated last month
- AI-native molecular docking framework unified with site binding, conformation sampling and scoring☆21Oct 14, 2026Updated last week
- Code for "Strategy-first synthesis planning for complex natural products"☆28Sep 8, 2026Updated last month
- Skipping the replica exchange ladder with normalizing flows☆13Feb 7, 2024Updated 2 years ago
- A Light-Weight And Interpretable Molecular Docking Model☆26Oct 23, 2024Updated last year
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting for WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Deploy in minutes on Cloudways by DigitalOcean.
- ☆12May 3, 2025Updated last year
- 🧬 A Genetic Algorithm for Navigating Synthesizable Molecular Spaces (ICLR 2026)☆16Apr 1, 2026Updated 6 months ago
- ☆61Sep 26, 2026Updated 3 weeks ago
- Code for designing binders to flexible peptides with AlphaFold2 Hallucination☆30Dec 21, 2023Updated 2 years ago
- Structure prediction and design of proteins with noncanonical amino acids☆148Feb 1, 2026Updated 8 months ago
- ☆15Mar 28, 2025Updated last year
- ☆27Sep 14, 2026Updated last month
- PackDock: a Diffusion Based Side Chain Packing Model for Flexible Protein-Ligand Docking☆65Mar 30, 2026Updated 6 months ago
- ☆21Updated this week
- 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.
- Code for the paper Context-Guided Diffusion for Out-of-Distribution Molecular and Protein Design☆41Feb 21, 2026Updated 8 months ago
- ☆14Mar 15, 2025Updated last year
- Houses deployable code for the SCORCH scoring function and docking pipeline from the related publication: https://doi.org/10.1016/j.jare.…☆18Nov 29, 2022Updated 3 years ago
- A fine-tuned version of ProteinMPNN for generating stable cyclic peptide sequences☆52Jun 30, 2026Updated 3 months ago
- ShEPhERD-2 code: Interaction Profiles as a Universal Language for Generative Molecular Design☆61Sep 16, 2026Updated last month
- Python package for handling ModelCIF mmCIF and BinaryCIF files☆14Oct 7, 2026Updated 2 weeks ago
- Finds cryptic binding pockets that are invisible in a single static structure. Generates a conformational ensemble, detects pockets in ev…☆104Sep 17, 2026Updated last month