[ACL'2024] Beyond One-Preference-Fits-All Alignment: Multi-Objective Direct Preference Optimization

Reference implementation for DPO (Direct Preference Optimization)

Codebase for BioPathNet to predict links in biomedical knowledge graphs

A programming framework for agentic AI 🤖

Source code of MOLLEO

BiomedGPT: A Generalist Vision-Language Foundation Model for Diverse Biomedical Tasks

A langchain agent that retries

Language models for drug discovery using torchrl

Tools for curating biomedical training data for large-scale language modeling

The code for GIMLET: A Unified Graph-Text Model for Instruction-Based Molecule Zero-Shot Learning

Sample-efficient Generative Molecular Design using Memory Manipulation

Biomolecular Illustration Tool

Molecular dynamics simulations with an LLM agent

[ICLR 2024] Mol-Instructions: A Large-Scale Biomolecular Instruction Dataset for Large Language Models

🦜🔗 Build context-aware reasoning applications

Build resilient language agents as graphs.

Chemical reaction data & benchmarks. Extraction and cleaning of data from Open Reaction Database (ORD)

LangChain 공식 Document, Cookbook, 그 밖의 실용 예제를 바탕으로 작성한 한국어 튜토리얼입니다. 본 튜토리얼을 통해 LangChain을 더 쉽고 효과적으로 사용하는 방법을 배울 수 있습니다.

Interactive data analysis and visualisation with chemical intelligence

Predict and Inverse design for metal-organic framework with large-language models (llms)

Chemcrow

A GFlowNet with a chemical synthesis action space.