ojingham

ojingham's Stars

• MolecularAI/exahustive_search_mol2mol

  Language:Python4

• hacksider/Deep-Live-Cam

  real time face swap and one-click video deepfake with only a single image

  Language:Python31.6k4.4k

• black-forest-labs/flux

  Official inference repo for FLUX.1 models

  Language:Python12.2k827

• facebookresearch/segment-anything-2

  The repository provides code for running inference with the Meta Segment Anything Model 2 (SAM 2), links for downloading the trained model checkpoints, and example notebooks that show how to use the model.

  Language:Jupyter Notebook10.1k765

• camenduru/LivePortrait-jupyter

  Language:Jupyter Notebook12816

• jla524/fromthetensor

  From the Tensor to Stable Diffusion, a rough outline for a 9 week course.

  99341

• LimeLimeW/awesome-vjing

  Awesome list for vjing/visuals-related resources

  23910

• matteoferla/Fragmenstein

  Merging, linking and placing compounds by stitching bound compounds together like a reanimated corpse

  Language:Python17213

• facebookresearch/faiss

  A library for efficient similarity search and clustering of dense vectors.

  Language:C++30.2k3.5k

• vanna-ai/vanna

  🤖 Chat with your SQL database 📊. Accurate Text-to-SQL Generation via LLMs using RAG 🔄.

  Language:Python10.6k804

• cimm-kzn/3D-MIL-QSAR

  QSAR platform for molecular property prediction with 2D and 3D models

  Language:Python5317

• KostiukIvan/Multiple-instance-learning-with-graph-neural-networks

  Multiple instance learning with graph neural networks.

  Language:Jupyter Notebook286

• juho-lee/set_transformer

  Pytorch implementation of set transformer

  Language:Jupyter Notebook534101

• AMLab-Amsterdam/AttentionDeepMIL

  Implementation of Attention-based Deep Multiple Instance Learning in PyTorch

  Language:Python813188

• garydoranjr/misvm

  Multiple-Instance Support Vector Machines

  Language:Python23381

• jmarrietar/MILpy

  Multiple-Instance Learning Python Toolbox

  Language:Jupyter Notebook204

• rosasalberto/mil

  Multiple instance learning library for Python

  Language:Python5811

• datamol-io/medchem

  Molecular filtering for drug discovery.

  Language:Python483

• EBjerrum/scikit-mol

  scikit-learn classes for molecular vectorization using RDKit

  Language:Jupyter Notebook10016

• rinikerlab/restraintmaker

  Restraintmaker is a tool intended to build Position or Distance restraints for Molecular Dynamics simulations (or any other simulation technique with coordinate-based particles). It can be used on a script layer or as an interactive plugin for PyMol. Features are different selection modes and Optimizers to distribute restraints.

  Language:Python174

• Bayer-Group/xsmiles-jupyterlab

  A JupyterLab plugin implementing the XSMILES visualization

  Language:TypeScript111

• Bayer-Group/xsmiles

  Visualize atom and non-atom attributions and SMILES strings

  Language:TypeScript414

• helixml/helix

  Multi-node production AI stack. Run the best of open source AI easily on your own servers. Create your own AI by fine-tuning open source models. Integrate LLMs with APIs. Run gptscript securely on the server

  Language:Go30021

• facebookresearch/audiocraft

  Audiocraft is a library for audio processing and generation with deep learning. It features the state-of-the-art EnCodec audio compressor / tokenizer, along with MusicGen, a simple and controllable music generation LM with textual and melodic conditioning.

  Language:Python20.5k2.1k

• jrwnter/gruenifai

  Implementation grünif.ai: Interactive multi-parameter optimization of molecules in a continuous vector space

  Language:JavaScript296

• Kanaries/pygwalker

  PyGWalker: Turn your pandas dataframe into an interactive UI for visual analysis

  Language:Python11k564

• PatWalters/metk

  Model Evaluation Toolkit

  Language:Python2510

• chriskiehl/Gooey

  Turn (almost) any Python command line program into a full GUI application with one line

  Language:Python20.5k1k

• kienerj/pycdxml

  Tools to automatically convert and proccess cdx and cdxml files in python

  Language:Python345

• LPDI-EPFL/masif

  MaSIF- Molecular surface interaction fingerprints. Geometric deep learning to decipher patterns in molecular surfaces.

  Language:Python577153