☆19Mar 20, 2025Updated 11 months ago
Alternatives and similar repositories for HighFold2
Users that are interested in HighFold2 are comparing it to the libraries listed below
Sorting:
- Official implementation of CP-Composer. It is the released code of 《Zero-Shot Cyclic Peptide Design via Composable Geometric Constraints》…☆23Aug 6, 2025Updated 7 months ago
- ☆39Apr 30, 2024Updated last year
- A cyclic peptide-protein complex dataset derived from AFDB.☆36Jan 30, 2026Updated last month
- ☆31Sep 24, 2025Updated 5 months ago
- [ICLR 2023] Learnable Randomness Injection (LRI) for interpretable Geometric Deep Learning.☆24Jul 18, 2023Updated 2 years ago
- Multi_CycGT: A DL-Based Multimodal Model for Membrane Permeability Prediction of Cyclic Peptides☆19Dec 24, 2024Updated last year
- ☆81Oct 23, 2025Updated 4 months ago
- ☆26Apr 2, 2024Updated last year
- In silico directed evolution of peptide binders with AlphaFold☆261Jan 5, 2026Updated 2 months ago
- Official repository for DiffPepBuilder and DiffPepDock tools☆119Oct 24, 2025Updated 4 months ago
- ☆35Jan 26, 2026Updated last month
- Official repository of PXDesign☆172Dec 31, 2025Updated 2 months ago
- Code for designing binders to flexible peptides with AlphaFold2 Hallucination☆30Dec 21, 2023Updated 2 years ago
- ☆25Jan 16, 2024Updated 2 years ago
- A tutorials suite for BioSimSpace.☆34Oct 22, 2025Updated 4 months ago
- HELM-GPT: de novo macrocyclic peptide design using generative pre-trained transformer☆31Jul 4, 2024Updated last year
- ☆10May 22, 2024Updated last year
- Metrics for our protein design competitions.☆34Nov 1, 2024Updated last year
- ☆37Mar 30, 2025Updated 11 months ago
- ☆78Feb 11, 2025Updated last year
- Fast indexing and search of discontinuous motifs in protein structures☆124Feb 24, 2026Updated last week
- Consolidated repository to perform RLXF☆40Updated this week
- A. Alenaizan's restricted electrostatic potential (RESP) plugin to Psi4☆34Jun 18, 2025Updated 8 months ago
- ☆34Dec 15, 2023Updated 2 years ago
- Program to plot a Ramachandran plot of all dihedral angles from a given PDB file. Background is empirically generated from the peptides …☆12Feb 25, 2025Updated last year
- ☆18Dec 5, 2024Updated last year
- Synthetic Accessibility via Fragment Assembly Generation☆19Feb 1, 2026Updated last month
- ☆12Mar 28, 2025Updated 11 months ago
- DockQ is a single continuous quality measure for Protein, Nucleic Acids and Small Molecule Docking Models☆369Feb 26, 2026Updated last week
- Code for 'On Pre-trained Language Models For Antibody'☆32Feb 1, 2023Updated 3 years ago
- ☆547Feb 6, 2025Updated last year
- ☆63Jan 23, 2026Updated last month
- An open source application for the quick analysis of titration data.☆11May 1, 2021Updated 4 years ago
- ☆10Oct 11, 2022Updated 3 years ago
- EXPRORER: Rational cosolvents set construction method for cosolvent molecular dynamics (CMD) with large-scale computation☆11Jul 28, 2022Updated 3 years ago
- Codes for our paper "Full-Atom Peptide Design with Geometric Latent Diffusion" (NeurIPS 2024)☆109Apr 16, 2025Updated 10 months ago
- Official open-source of Antibody Design Using a Score-based Diffusion Model Guided by Evolutionary, Physical, and Geometric Constraints☆48Jun 30, 2025Updated 8 months ago
- A library for converting molecular topologies☆13May 20, 2015Updated 10 years ago
- ☆12Apr 8, 2025Updated 11 months ago