Pinned Repositories
bio-diffusion
A geometry-complete diffusion generative model (GCDM) for 3D molecule generation and optimization (Nature CommsChem)
biobb
Biobb (BioExcel building blocks) packages are Python building blocks that create new layer of compatibility and interoperability over popular bioinformatics tools.
Blender_for_Biologists_2023
doubledeepms
Source code for fitting thermodynamic models (MoCHI), downstream analyses and to reproduce all figures in the following publication: Global mapping of the energetic and allosteric landscapes of protein binding domains (Faure AJ, Domingo J & Schmiedel JM et al., 2021)
GPT_protein_design
Efficient protein de novo design pipeline with GPT-based generator and transfer learning-based discrminator
jan
Jan is an open source alternative to ChatGPT that runs 100% offline on your computer
MolecularNodes
Addon and nodes for working with structural biology and molecular data in Blender.
neural-plexer-pytorch
Implementation of Nvidia's NeuralPlexer, for end-to-end differentiable design of functional small-molecules and ligand-binding proteins, in Pytorch
Pseudocycle_small_molecule_binder
Small_molecule_binder_design_use_pseudocycles
RoseTTAFold2NA
RoseTTAFold2 protein/nucleic acid complex prediction
GanQiao1990's Repositories
GanQiao1990/Pseudocycle_small_molecule_binder
Small_molecule_binder_design_use_pseudocycles
GanQiao1990/bio-diffusion
A geometry-complete diffusion generative model (GCDM) for 3D molecule generation and optimization (Nature CommsChem)
GanQiao1990/biobb
Biobb (BioExcel building blocks) packages are Python building blocks that create new layer of compatibility and interoperability over popular bioinformatics tools.
GanQiao1990/Blender_for_Biologists_2023
GanQiao1990/GPT_protein_design
Efficient protein de novo design pipeline with GPT-based generator and transfer learning-based discrminator
GanQiao1990/jan
Jan is an open source alternative to ChatGPT that runs 100% offline on your computer
GanQiao1990/MolecularNodes
Addon and nodes for working with structural biology and molecular data in Blender.
GanQiao1990/neural-plexer-pytorch
Implementation of Nvidia's NeuralPlexer, for end-to-end differentiable design of functional small-molecules and ligand-binding proteins, in Pytorch
GanQiao1990/RFDesign
Protein hallucination and inpainting with RoseTTAFold
GanQiao1990/screenshot-to-code
Drop in a screenshot and convert it to clean code (HTML/Tailwind/React/Vue)
GanQiao1990/tech-interview-handbook
💯 Curated coding interview preparation materials for busy software engineers
GanQiao1990/RoseTTAFold2NA
RoseTTAFold2 protein/nucleic acid complex prediction
GanQiao1990/chatglm2-6b-colab
Colab for chatglm2-6b
GanQiao1990/chatgpt_academic
科研工作专用ChatGPT拓展，特别优化学术Paper润色体验，支持自定义快捷按钮，支持markdown表格显示，Tex公式双显示，代码显示功能完善，新增本地Python工程剖析功能/自我剖析功能
GanQiao1990/CLCA_WGS
GanQiao1990/demo_TMB_design
GanQiao1990/DiffPepBuilder
Official repository for Target-Specific De Novo Peptide Binder Design with DiffPepBuilder
GanQiao1990/ebooks
收藏的一些经典的历史、政治、心理、哲学、数学、计算机方面电子书(约10万本）
GanQiao1990/evopro
GanQiao1990/gradio
Create UIs for your machine learning model in Python in 3 minutes
GanQiao1990/Graphinity
Graphinity: Equivariant Graph Neural Network Architecture for Predicting Change in Antibody-Antigen Binding Affinity
GanQiao1990/InternLM
InternLM has open-sourced a 7 and 20 billion parameter base models and chat models tailored for practical scenarios and the training system.
GanQiao1990/llama
Inference code for LLaMA models
GanQiao1990/masif_seed
Masif seed paper repository
GanQiao1990/PaLM
An open-source implementation of Google's PaLM models
GanQiao1990/papers_for_protein_design_using_DL
List of papers about Proteins Design using Deep Learning
GanQiao1990/pRLB
GanQiao1990/protpardelle
Diffusion-based all-atom protein generative model.
GanQiao1990/rsolocal
run_rsobinder design_local
GanQiao1990/se3_diffusion
Implementation for SE(3) diffusion model with application to protein backbone generation