Stars
Scheduling infrastructure for absolutely everyone.
The long-term memory for your Superagents 🥷and LLMs 🤖. Built with GraphRAG, Knowledge graphs and autonomous ai agents
Implementation of Alphafold 3 from Google Deepmind in Pytorch
Implementation of Alpha Fold 3 from the paper: "Accurate structure prediction of biomolecular interactions with AlphaFold3" in PyTorch
A package for all physics based/related models
Cloud-based Drug Binding Structure Prediction
A codebase for ligand-protein affinity prediction with OOD dataset
Repository that hold the information about the competition about validating and fixing relationship direction in Cypher statements based on the given schema
A multi-purpose LLM framework for RAG and data creation.
A database of paths that represent the mechanism of action from a drug to a disease in an indication.
BANANA (BAsic NeurAl Network for binding Affinity)
Fast and accurate molecular docking with an AI pose scoring function
Deep Site and Docking Pose (DSDP) is a blind docking strategy accelerated by GPUs, developed by Gao Group. For the site prediction part, several modifications are introduced to PUResNet program. Th…
Opiniated RAG for integrating GenAI in your apps 🧠 Focus on your product rather than the RAG. Easy integration in existing products with customisation! Any LLM: GPT4, Groq, Llama. Any Vectorstore: …
[NeurIPS 2023] Tree of Thoughts: Deliberate Problem Solving with Large Language Models
A framework for few-shot evaluation of language models.
Interact with your documents using the power of GPT, 100% privately, no data leaks
The simplest, fastest repository for training/finetuning medium-sized GPTs.
An awesome & curated list of best LLMOps tools for developers
LlamaIndex is the leading framework for building LLM-powered agents over your data.
[ICLR 2024] Fine-tuning LLaMA to follow Instructions within 1 Hour and 1.2M Parameters
AI code-writing assistant that understands data content
A curated list of Python packages related to chemistry