GanQiao1990

GanQiao1990's Stars

• yangshun/tech-interview-handbook

  💯 Curated coding interview preparation materials for busy software engineers

  Language:TypeScript120k2.1k10514.8k

• ggerganov/llama.cpp

  LLM inference in C/C++

  Language:C++68.7k5504.1k9.9k

• janhq/jan

  Jan is an open source alternative to ChatGPT that runs 100% offline on your computer. Multiple engine support (llama.cpp, TensorRT-LLM)

  Language:TypeScript23.9k1332k1.4k

• google-deepmind/alphafold

  Open source code for AlphaFold 2.

  Language:Python12.9k2288642.3k

• v2rayA/v2rayA

  A web GUI client of Project V which supports VMess, VLESS, SS, SSR, Trojan, Tuic and Juicity protocols. 🚀

  Language:Go11.7k9601.2k

• cuixueshe/earthworm

  Learning English through the method of constructing sentences with conjunctions

  Language:TypeScript6.2k25295707

• openai/grok

  Language:Python4.1k14734522

• aqlaboratory/openfold

  Trainable, memory-efficient, and GPU-friendly PyTorch reproduction of AlphaFold 2

  Language:Python2.8k50356549

• bleedline/Awesome-gptlike-shellsite

  深入探索精选的套壳站和必备API资源。本文为初学者和经验丰富的运营者提供一站式指南，涵盖常见问题解答和基础攻略，助您迈向套壳站副业成功之路。Dive into a curated selection of shell sites and essential APIs. This article offers a comprehensive guide for both beginners and seasoned operators, covering FAQs and basic strategies to propel you towards success in your shell site side hustle.

  2k3313222

• Peldom/papers_for_protein_design_using_DL

  List of papers about Proteins Design using Deep Learning

  1.5k1161175

• ccsb-scripps/AutoDock-Vina

  AutoDock Vina

  Language:C++62726298212

• mims-harvard/PrimeKG

  Precision Medicine Knowledge Graph (PrimeKG)

  Language:Jupyter Notebook432151894

• dptech-corp/Uni-Fold

  An open-source platform for developing protein models beyond AlphaFold.

  Language:Python38077174

• luwei0917/DynamicBind

  repo for DynamicBind: Predicting ligand-specific protein-ligand complex structure with a deep equivariant generative model

  Language:Jupyter Notebook20574044

• aqlaboratory/genie

  De Novo Protein Design by Equivariantly Diffusing Oriented Residue Clouds

  Language:Python1686419

• LPDI-EPFL/masif_seed

  Masif seed paper repository

  Language:Jupyter Notebook13862133

• ikalvet/heme_binder_diffusion

  Language:Python9521622

• sarisabban/RamaNet

  Preforms De novo protein design using machine learning and PyRosetta to generate a novel protein structure

  Language:Python49319

• microsoft/LightAIMD

  A lightweight ab initio molecular dynamics simulation program

  Language:C377110

• learningmatter-mit/GenZProt

  Language:Python26233

• ChongJenniferZhang/CLCA_WGS

  Language:HTML23227

• dmitropher/af2_multistate_hallucination

  AF2 based MCMC Hallucination Script based on Wicky, Milles, Courbet et al 2022

  Language:Python8202

• proleu/peptide_paper

  Language:Jupyter Notebook81

• vorobieva/demo_TMB_design

  Language:Jupyter Notebook7212

• iamlongtran/pseudocycle_paper

  Language:Python5103

• sagardipm/denovoPores

  Design and analysis scripts in python and matlab for denovo designed nanopores

  Language:MATLAB5201

• LAnAlchemist/Psedocycles_NSMB

  2100

• GanQiao1990/jan

  Jan is an open source alternative to ChatGPT that runs 100% offline on your computer

  Language:TypeScript10

• GanQiao1990/tech-interview-handbook

  💯 Curated coding interview preparation materials for busy software engineers

  Language:TypeScript1000

• tamir-dingjan/CerS2

  Code and molecular simulation source data to reproduce the analysis for Zelnik, I. et al 2023. "Computational design and molecular dynamics simulations suggest the mode of substrate binding in ceramide synthases"

  Language:Python1