Stars
A Collection of Variational Autoencoders (VAE) in PyTorch.
A GPT-4 AI Tutor Prompt for customizable personalized learning experiences.
Llama中文社区，实时汇总最新Llama学习资料，构建最好的中文Llama大模型开源生态，完全开源可商用
Llama3、Llama3.1 中文后训练版仓库 - 微调、魔改版本有趣权重 & 训练、推理、评测、部署教程视频 & 文档。
Substrate: The platform for blockchain innovators
为GPT/GLM等LLM大语言模型提供实用化交互接口，特别优化论文阅读/润色/写作体验，模块化设计，支持自定义快捷按钮&函数插件，支持Python和C++等项目剖析&自译解功能，PDF/LaTex论文翻译&总结功能，支持并行问询多种LLM模型，支持chatglm3等本地模型。接入通义千问, deepseekcoder, 讯飞星火, 文心一言, llama2, rwkv, claude2, m…
Use ChatGPT to summarize the arXiv papers. 全流程加速科研，利用chatgpt进行论文全文总结+专业翻译+润色+审稿+审稿回复
Implementation of Alphafold 3 from Google Deepmind in Pytorch
upload big files to Zenodo using cURL, jq and bash
Fast and scalable uncertainty quantification for neural molecular property prediction, accelerated optimization, and guided virtual screening.
This is a SnakeMake based workflow for ABFE calculations that can be easily scaled in a high-throughput manner via Slurm for example.
Molecular optimization by capturing chemist’s intuition using the Seq2Seq with attention and the Transformer
The repository pymolschortucts contains the a collection of shortcuts that are loaded on startup of PyMOL. These shortcuts enable websearches from within PyMOL as well as many other convienent func…
The first large protein language model trained follows structure instructions.
rifdock / rifdock
Forked from bcov77/schemeRifdock Library for Conformational Search
[CVPR 2023] Code for our paper DARE-GRAM : Unsupervised Domain Adaptation Regression by Aligning Inversed Gram Matrices
Evaluating Protein Binding Interfaces with Transformer Networks
AutoDock CrankPep for peptide and disordered protein docking
SurfGen: Learning on Topological Surface and Geometric Structure for 3D Molecular Generation
How Good Are Current Docking Programs at Nucleic acids-ligand Docking? a Comprehensive Evaluation
Bitcoin SV (Satoshi Vision) is the original Bitcoin. This Github repository provides open-source software to enable use of Bitcoin SV.
Some collected tools for molecular simulation pipelines