☆35Dec 15, 2023Updated 2 years ago
Alternatives and similar repositories for DeepProSite
Users that are interested in DeepProSite are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- The central entry point to the P2Rank project with links to the individual projects, including references to documentation, datasets, etc…☆14Feb 11, 2026Updated 8 months ago
- ☆11Mar 28, 2024Updated 2 years ago
- SE(3) diffusion models for generating CDR loops☆10Feb 6, 2024Updated 2 years ago
- Bi-Encoder approach for large-scale protein-peptide binding search☆13Jun 14, 2024Updated 2 years ago
- Data and code required to reach the main conclusions of the fastsmcg paper☆11Sep 19, 2023Updated 3 years ago
- Proton VPN Special Offer - Get 70% off • AdSpecial partner offer. Trusted by over 100 million users worldwide. Tested, Approved and Recommended by Experts.
- SubPEx (Sub-Pocket Explorer) is a tool to enhance ensemble (multiple-receptor/relaxed-complex) virtual screening. It uses weighted ensemb…☆18Jun 30, 2025Updated last year
- ☆39Aug 28, 2023Updated 3 years ago
- MEGADOCK on Google Colaboratory☆20Oct 2, 2023Updated 3 years ago
- Metal and Water prediction☆16Feb 5, 2025Updated last year
- Clustering of SES virtual probes for pocket generation and ranking via Isolation Forest☆14Mar 22, 2023Updated 3 years ago
- For the purpose of post progressing of MD carried by gromacs☆24Jul 2, 2025Updated last year
- ☆57Aug 3, 2024Updated 2 years ago
- ☆18Mar 13, 2024Updated 2 years ago
- ☆74Feb 13, 2026Updated 7 months ago
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- Python package to manage protein structures and their annotations☆46Mar 18, 2026Updated 6 months ago
- A surface-based deep learning approach for the prediction of ligand binding sites on proteins☆47Apr 22, 2023Updated 3 years ago
- ☆47Sep 16, 2024Updated 2 years ago
- ☆103Jul 24, 2026Updated 2 months ago
- EViS: an Enhanced Virtual Screening Approach based on Pocket Ligand Similarity☆14Dec 7, 2021Updated 4 years ago
- Pharmacophore Elucidation with Convolutional Neural Networks and Reinforcement Learning☆17Apr 7, 2025Updated last year
- Codebase for our preprint using trRosetta to design proteins with discontinuous functional sites, found here: https://www.biorxiv.org/con…☆16Oct 27, 2021Updated 4 years ago
- A structure-aware interpretable deep learning model for sequence-based prediction of protein-protein interactions☆121Feb 19, 2026Updated 7 months ago
- pymol implementation of WaterDock with Akshay Sridhar (@akshay-sridhar) and refactoring work by Patrick McCubbin (@mccubbinp)☆11Mar 25, 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.
- ☆15Apr 17, 2025Updated last year
- Protein Origami via Genetic Fusions☆19Sep 19, 2022Updated 4 years ago
- predict stability change upon mutation☆33Jun 28, 2024Updated 2 years ago
- Computationally Restoring the Potency of a Clinical Antibody☆21Mar 1, 2024Updated 2 years ago
- Deep Site and Docking Pose (DSDP) is a blind docking strategy accelerated by GPUs, developed by Gao Group. For the site prediction part, …☆65Jun 27, 2025Updated last year
- The official open-source repository for AutoMolDesigner, an easy-to-use Python application dedicated to automated molecular design.☆34Mar 14, 2026Updated 6 months ago
- ☆29Mar 20, 2025Updated last year
- Protein hallucination and inpainting with RoseTTAFold☆286Mar 30, 2023Updated 3 years ago
- ☆17Dec 10, 2025Updated 10 months ago
- GPUs on demand by Runpod - Special Offer Available • AdRun AI, ML, and HPC workloads on powerful cloud GPUs—without limits or wasted spend. Deploy GPUs in under a minute and pay by the second.
- Code for the paper "OneProt: Towards Multi-Modal Protein Foundation Models"☆25Jun 30, 2026Updated 3 months ago
- Lightweight induced fit docking☆22May 22, 2023Updated 3 years ago
- ☆22Oct 3, 2026Updated last week
- Explicit crosslinks in AlphaFold 3☆22Mar 17, 2025Updated last year
- Protein-peptide docking with ESMFold language model☆16May 30, 2026Updated 4 months ago
- Predict protein thermostability with ML☆21Aug 20, 2024Updated 2 years ago
- ☆28Jul 3, 2024Updated 2 years ago