Augmented-Nature / AlphaFold-MCP-ServerLinks
A comprehensive Model Context Protocol (MCP) server that provides access to the AlphaFold Protein Structure Database through a rich set of tools and resources for protein structure prediction analysis.
☆28Updated 5 months ago
Alternatives and similar repositories for AlphaFold-MCP-Server
Users that are interested in AlphaFold-MCP-Server are comparing it to the libraries listed below
Sorting:
- A comprehensive Model Context Protocol (MCP) server for accessing the PubChem chemical database. This server provides access to over 110 …☆30Updated 5 months ago
- A comprehensive Model Context Protocol (MCP) server providing advanced access to the ChEMBL chemical database.☆70Updated last month
- FuncFetch workflow scripts☆15Updated 6 months ago
- In-house inpainting pipeline (Rfdiffusion>ProteinMPNN>AF2)☆17Updated last year
- MCP server that enables language models to interact with RDKit through natural language☆29Updated last week
- A model-context-protocol server for molecules.☆85Updated 7 months ago
- Affinity Protein-Protein Transformers—State of the art protein-protein binding affinity in seconds!☆102Updated 9 months ago
- AutoML system for building trustworthy peptide bioactivity predictors☆35Updated last week
- Benchmark for LLM-based Agents in Computational Biology☆65Updated 2 months ago
- The software system of improving AlphaFold2- and AlphaFold-Multimer-based protein tertiary & quaternary structure prediction. It was deve…☆32Updated last year
- Reinforcement Learning based bioretrosynthesis tool☆52Updated 8 months ago
- ☆51Updated 7 months ago
- A Python package to manage protein design workflows on computing clusters and local machines. Documentation can be found here: https://pr…☆31Updated 3 weeks ago
- GUI for Boltz☆29Updated 6 months ago
- This is the pipeline of our new article "Enzyme Co-Scientist: Harnessing Large Language Models for Enzyme Kinetic Data Extraction from Li…☆14Updated 6 months ago
- Deep learning tools for peptide substrate prediction and generation☆24Updated 3 weeks ago
- NVIDIA BioNeMo blueprint for generative AI-based virtual screening☆77Updated last month
- DrugHIVE: Structure-based drug design with a deep hierarchical generative model☆105Updated last year
- AI Agents for drug discovery, drug development, and other pharmaceutical R&D☆62Updated last week
- Plugin for folding sequences directly in PyMOL☆27Updated 4 months ago
- An aviary-based data science agent based on jupyter notebooks☆42Updated 2 months ago
- Python package to atom map, correct and suggest enzymatic reactions☆39Updated last year
- 🤖 MetaboT 🍵 is an AI system that accelerates mass spectrometry-based metabolomics data mining.☆22Updated 3 months ago
- SciToolAgent: A Knowledge Graph-Driven Scientific Agent for Multi-Tool Integration☆239Updated 3 months ago
- ☆22Updated 2 weeks ago
- SmartCADD is an open-source virtual screening platform that combines deep learning, computer-aided drug design (CADD), and quantum mecha…☆30Updated 10 months ago
- Don't worry about DrugBank licensing - write code that knows how to download it automatically☆61Updated 10 months ago
- Robin: A multi-agent system for automating scientific discovery☆267Updated 2 weeks ago
- The official codebase of peptidy, a peptide processing tool for machine learning.☆36Updated 7 months ago
- Multi-target de novo molecular generator conditioned on AlphaFold's latent protein embeddings.☆68Updated 8 months ago