Heuristic energy-based cyclic peptide design
☆16Feb 21, 2025Updated last year
Alternatives and similar repositories for CyclicPeptide
Users that are interested in CyclicPeptide are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ☆39Aug 28, 2023Updated 3 years ago
- Implementation of CycPeptMP, an accurate and efficient model for predicting the membrane permeability of cyclic peptides☆35May 10, 2025Updated last year
- ☆31Mar 21, 2025Updated last year
- Reinforcement learning based cyclic peptide binder design☆20Jul 22, 2025Updated last year
- Cyclic-peptide - protein complexes benchmark and associated scripts and data☆16Aug 31, 2024Updated 2 years ago
- 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.
- Tool to design cyclic peptides that mimic proteins and target their binding partners.☆18Jul 9, 2024Updated 2 years ago
- Peptide Virtual Screening Pipeline☆14Jul 3, 2019Updated 7 years ago
- Codes for our paper "Full-Atom Peptide Design with Geometric Latent Diffusion" (NeurIPS 2024)☆134Apr 16, 2025Updated last year
- List of papers about Peptide research using Deep Learning☆48Jun 16, 2026Updated 3 months ago
- Making Protein folding accessible to all!☆26Mar 22, 2026Updated 5 months ago
- A cyclic peptide-protein complex dataset derived from AFDB.☆68Mar 17, 2026Updated 6 months ago
- ☆32Oct 18, 2024Updated last year
- Official implementation of CP-Composer. It is the released code of 《Zero-Shot Cyclic Peptide Design via Composable Geometric Constraints》…☆33Aug 6, 2025Updated last year
- ☆19Aug 31, 2025Updated last year
- 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 manipulation of protein structures in Python☆68Jun 16, 2026Updated 3 months ago
- Official implementation of NeurIPS'24 paper "Bridge-IF: Learning Inverse Protein Folding with Markov Bridges"☆18Mar 16, 2025Updated last year
- Code to accompany my blog post "Dissecting the Hype With Cheminformatics"☆12Sep 22, 2019Updated 6 years ago
- Structure prediction and design of proteins with noncanonical amino acids☆147Feb 1, 2026Updated 7 months ago
- Precise Generation of Conformational Ensembles for Intrinsically Disordered Proteins with IDPFold☆31Sep 13, 2024Updated 2 years ago
- ☆47Apr 30, 2024Updated 2 years ago
- Inpainting protein sequence and structure☆13Nov 10, 2023Updated 2 years ago
- ☆91Jan 23, 2026Updated 7 months ago
- Code for peptide ligand design with machine learning models.☆35Dec 8, 2024Updated last year
- Proton VPN Special Offer - Get 70% off • AdSpecial partner offer. Trusted by over 100 million users worldwide. Tested, Approved and Recommended by Experts.
- Official repository for DiffPepBuilder and DiffPepDock tools☆134Oct 24, 2025Updated 10 months ago
- The package of ProBuilder from Longxing Cao lab☆26Jan 19, 2026Updated 8 months ago
- Multi_CycGT: A DL-Based Multimodal Model for Membrane Permeability Prediction of Cyclic Peptides☆20Dec 24, 2024Updated last year
- Fold Conditioned protein design pipeline based on AF2Multimer Hallucination☆55Jun 22, 2026Updated 2 months ago
- ☆10Oct 27, 2024Updated last year
- Pipeline for protein-protein interaction prediction☆27Feb 22, 2022Updated 4 years ago
- ☆12Nov 22, 2024Updated last year
- Implementation of PocketXMol, the pocket-interacting molecular generative foundation model.☆255Mar 22, 2026Updated 5 months ago
- TPepPro: a deep learning model for predicting peptide-protein interactions☆15Jun 25, 2024Updated 2 years ago
- 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.
- ☆43Jul 8, 2023Updated 3 years ago
- A deep learning framework (CreoPep) for target-specific design and optimization of conotoxin peptides☆17Mar 28, 2026Updated 5 months ago
- Graph Attention Site Prediction (GrASP): Identifying Druggable Binding Sites Using Graph Neural Networks with Attention☆64Mar 3, 2026Updated 6 months ago
- Derive ΔG for single residues from HDX-MS data☆32Mar 30, 2026Updated 5 months ago
- Weighted Ensemble Data Analysis and Plotting☆27Jul 17, 2026Updated 2 months ago
- ☆15Apr 17, 2025Updated last year
- EViS: an Enhanced Virtual Screening Approach based on Pocket Ligand Similarity☆14Dec 7, 2021Updated 4 years ago