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User friendly and accurate binder design pipeline
An AI Agent for Fully Automated Multi-omic Analyses
⛰️ Rotamer Density Estimator is an Unsupervised Learner of the Effect of Mutations on Protein-Protein Interaction (ICLR 2023)
Official repository for the Boltz biomolecular interaction models
A modular framework for vision & language multimodal research from Facebook AI Research (FAIR)
Jupyter Notebooks for learning the PyRosetta platform for biomolecular structure prediction and design
Python module for the calculation of shape complementarity
FastAPI + vue3 前后端分离后台管理系统,包含PC端,微信小程序端。接口使用:FastAPI+Pydantic+SQLAlchemy 2.0+Mysql,PC 端使用:Vue3+Typescript+Vite+Element Plus,小程序使用:Uni-APP + uview ui。异步存储,RBAC 权限管理,定时任务,部门管理等功能。
Deep Generative Modelling of Patient Timelines using Electronic Health Records
AIDO.ModelGenerator is a software stack powering the development of an AI-driven Digital Organism (AIDO) by enabling researchers to adapt pretrained models and generate finetuned models for downstr…
Dashboards and notebooks in a single place. Create powerful and flexible dashboards using code, or build beautiful Notion-like notebooks and share them with your team.
Repository for mRNA Paper and CodonBERT publication.
The LinearDesign mRNA design software.
Public/backup repository of the GROMACS molecular simulation toolkit. Please do not mine the metadata blindly; we use https://gitlab.com/gromacs/gromacs for code review and issue tracking.
Compressing protein structures effectively with torsion angles