netblind

netblind's Stars

• Amelie-Schreiber/sense-ppi

  Language:Python3

• MagnusBertelsen/gmx_saltbridge

  Alternative to the native gmx saltbr Gromacs function for estimating the occurance of salt bridges in peptides and proteins over a simlation trajectory

  Language:Python3

• facefusion/facefusion

  Industry leading face manipulation platform

  Language:Python20.7k3.2k

• AspirinCode/papers-for-molecular-design-using-DL

  List of Molecular and Material design using Generative AI and Deep Learning

  71297

• zaixizhang/MGSSL

  Official implementation of NeurIPS'21 paper"Motif-based Graph Self-Supervised Learning for Molecular Property Prediction"

  Language:Python11616

• yydiao1025/MacFrag

  Language:Python188

• openai/gpt-2

  Code for the paper "Language Models are Unsupervised Multitask Learners"

  Language:Python22.7k5.6k

• zaixizhang/FLAG

  Implementation of ICLR23 paper "Molecule Generation for Target Protein Binding with Structural Motifs"

  Language:Python608

• guanjq/targetdiff

  The official implementation of 3D Equivariant Diffusion for Target-Aware Molecule Generation and Affinity Prediction (ICLR 2023)

  Language:Python22738

• ninglab/Modof

  The implementation of Modof for Molecule Optimization

  Language:Python2710

• babysor/MockingBird

  🚀AI拟声: 5秒内克隆您的声音并生成任意语音内容 Clone a voice in 5 seconds to generate arbitrary speech in real-time

  Language:Python35.6k5.2k

• chenfei-wu/TaskMatrix

  Language:Python34.5k3.3k

• binary-husky/gpt_academic

  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, moss等。

  Language:Python66.7k8.2k

• xszyou/Fay

  Fay is an open-source digital human framework integrating language models and digital characters. It offers retail, assistant, and agent versions for diverse applications like virtual shopping guides, broadcasters, assistants, waiters, teachers, and voice or text-based mobile assistants.

  Language:JavaScript9.6k1.8k

• HaotianZhangAI4Science/ResGen

  3D_Molecular_Generation

  Language:Python8012

• jkwang93/ChemistGA

  Language:Python235

• jkwang93/MCMG

  MCMG_V1

  Language:Python6924

• deezer/spleeter

  Deezer source separation library including pretrained models.

  Language:Python26.1k2.9k

• gcorso/DiffDock

  Implementation of DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking

  Language:Python1.1k272

• beabevi/ESAN

  Equivariant Subgraph Aggregation Networks (ICLR 2022 Spotlight)

  Language:Python867

• OptiMaL-PSE-Lab/DeepDock

  Code related to : O. Mendez-Lucio, M. Ahmad, E.A. del Rio-Chanona, J.K. Wegner, A Geometric Deep Learning Approach to Predict Binding Conformations of Bioactive Molecules

  Language:Jupyter Notebook16428

• insilichem/tangram_bondorder

  Bond order perception extension for UCSF Chimera [WIP]

  Language:Python1

• tencent-ailab/DrugOOD

  OOD Dataset Curator and Benchmark for AI-aided Drug Discovery

  Language:Python15322

• xianyuco/SS-GNN

  Language:Python236

• DeepGraphLearning/torchdrug

  A powerful and flexible machine learning platform for drug discovery

  Language:Python1.5k201

• MinkaiXu/CGCF-ConfGen

  :test_tube: Learning Neural Generative Dynamics for Molecular Conformation Generation (ICLR 2021)

  Language:Python4516

• DeepGraphLearning/ConfGF

  Implementation of Learning Gradient Fields for Molecular Conformation Generation (ICML 2021).

  Language:Python16135

• pharmai/plip

  Protein-Ligand Interaction Profiler - Analyze and visualize non-covalent protein-ligand interactions in PDB files according to 📝 Adasme et al. (2021), https://doi.org/10.1093/nar/gkab294

  Language:Python474108

• mittinatten/freesasa

  C-library for calculating Solvent Accessible Surface Areas

  Language:C11936

• openmm/pdbfixer

  PDBFixer fixes problems in PDB files

  Language:Python506116