mengtinghuang's repositories
MaxKB
💬 基于 LLM 大语言模型的知识库问答系统。开箱即用，支持快速嵌入到第三方业务系统，1Panel 官方出品。
ollama
Get up and running with Llama 3, Mistral, Gemma, and other large language models.
chemprop
Message Passing Neural Networks for Molecule Property Prediction
LLaMA-Factory
Unify Efficient Fine-tuning of 100+ LLMs
DrugAssist
DrugAssist: A Large Language Model for Molecule Optimization
rf_diffusion_all_atom
Public RFDiffusionAA repo
ProLLaMA
A Protein Large Language Model for Multi-Task Protein Language Processing
pytorch_geometric
Graph Neural Network Library for PyTorch
MMseqs2
MMseqs2: ultra fast and sensitive search and clustering suite
ProteinMPNN
Code for the ProteinMPNN paper
llm-engine
Scale LLM Engine public repository
DeepPurpose
A Deep Learning Toolkit for DTI, Drug Property, PPI, DDI, Protein Function Prediction (Bioinformatics)
autotrain-advanced
🤗 AutoTrain Advanced
Llama2-Chinese
Llama中文社区，最好的中文Llama大模型，完全开源可商用
progen
Official release of the ProGen models
CADD-tutorial
CADD（计算机辅助药物设计）学习资料
CAMP
predicting peptide-protein interactions
benchmarking_2023
Shared data from 2023 peptide docking benchmarking paper
ECFinder
A tool for assignment of EC numbers to enzymatic reactions
OpenNMT-py
Open Source Neural Machine Translation in PyTorch
rxnmapper
RXNMapper: Unsupervised attention-guided atom-mapping. Code complementing our Science Advances publication on "Extraction of organic chemistry grammar from unsupervised learning of chemical reactions" (https://advances.sciencemag.org/content/7/15/eabe4166).
RetroTRAE
Retrosynthetic prediction with Atom Environments
MolTrans
MolTrans: Molecular Interaction Transformer for Drug Target Interaction Prediction (Bioinformatics)
drfp
An NLP-inspired chemical reaction fingerprint based on basic set arithmetic.