Multi agent system for drug discovery tasks
☆49Oct 16, 2025Updated last year
Alternatives and similar repositories for MADD
Users that are interested in MADD are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ☆11Sep 13, 2024Updated 2 years ago
- https://arxiv.org/abs/2201.06499☆15Feb 2, 2026Updated 9 months ago
- Framework for prototyping of LLM-based applications☆25Jun 29, 2026Updated 4 months ago
- YSC 2023 Papers: A complete collection of research papers, code and data from the International Young Scientists Conference 2023 for youn…☆12Jan 17, 2024Updated 2 years ago
- ☆24Mar 25, 2025Updated last year
- 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.
- 3MDBench: Medical Multimodal Multi-agent Dialogue Benchmark☆24Sep 23, 2025Updated last year
- A simple implementation of anti-spam bot for itmo opensource chat☆11Sep 29, 2025Updated last year
- Stalactite is the framework implementing the vertical federated learning paradigm.☆37Aug 21, 2025Updated last year
- RIDE is a Python library designed to accelerate Dijkstra's algorithm on diverse graph structures using a hierarchical approach☆38Nov 21, 2025Updated 11 months ago
- llm agent for drug discovery☆46Feb 24, 2026Updated 8 months ago
- The toolbox for the automated creation of the SWAN wind wave model configurations☆12Sep 20, 2023Updated 3 years ago
- Interactive infinite ecomanifesto based on GPT-2☆12Mar 2, 2023Updated 3 years ago
- Parser for Ars Electronica Archive: https://archive.aec.at/prix/☆15Oct 26, 2026Updated last week
- Tool for benchmarking automated time series forecasting algorithms☆36Feb 6, 2025Updated last year
- Open source password manager - Proton Pass • AdSecurely store, share, and autofill your credentials with Proton Pass, the end-to-end encrypted password manager trusted by millions.
- ☆24Jun 15, 2026Updated 4 months ago
- A LLM-based Agent Framework for Drug Discovery☆25Jan 11, 2026Updated 9 months ago
- An all-in-a-box Drug Discovery AI agent tool☆20Feb 22, 2026Updated 8 months ago
- Neural network model for competing risks - Implementation of Neural Fine Gray☆11Aug 14, 2026Updated 2 months ago
- ☆14Mar 18, 2026Updated 7 months ago
- A CUDA implementation of Vina-GPU☆31Jan 6, 2023Updated 3 years ago
- Selection language for RDKit☆17Mar 20, 2026Updated 7 months ago
- MolClaw: An Autonomous Agent with Hierarchical Skills for Drug Molecule Evaluation, Screening, and Optimization☆38Sep 24, 2026Updated last month
- AdaptiveFlow for Virtual Screening (AFVS)☆20Updated 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.
- Molecular filtering for drug discovery.☆80Nov 1, 2026Updated last week
- Automatic hyperparameters tuning for topic models (ARTM approach) using evolutionary algorithms☆25Jan 14, 2026Updated 9 months ago
- A package for calling DEL selections and running data analysis on the results☆20Sep 28, 2026Updated last month
- Generative Pre-Training from Molecules☆23Apr 22, 2023Updated 3 years ago
- ☆22May 9, 2025Updated last year
- DrugGen: Advancing Drug Discovery with Large Language Models and Reinforcement Learning Feedback☆22May 22, 2025Updated last year
- Vina-CUDA: further accelerating Autodock Vina with in-depth utilization of GPU hardware characteristics☆47Jun 24, 2025Updated last year
- ☆23Jul 10, 2026Updated 3 months ago
- unimol_tools: a easy-use & auto-ml molecule property prediction tool☆36Jul 16, 2026Updated 3 months ago
- 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.
- Multi-purpose data analysis framework based on Bayesian networks and Causal models☆28Nov 21, 2025Updated 11 months ago
- ☆26Jan 17, 2024Updated 2 years ago
- Pytorch implementation of Pocket2Drug: a generative deep learning model to predict binding drugs for ligand-binding sites.☆22May 19, 2022Updated 4 years ago
- Tool that just makes your open source project better using LLM agents☆149Oct 30, 2026Updated last week
- Molecular Reinforcement Learning with Adaptive Intrinsic Reward for Goal-directed Molecular Generation.☆30Dec 2, 2025Updated 11 months ago
- ☆18Sep 24, 2024Updated 2 years ago
- The purpose of the study is to automate the analysis of scientific and educational documents in the context of research works using LLM☆52Jul 6, 2026Updated 4 months ago