Code for our paper "Fair k-Center Clustering for Data Summarization"
☆12Apr 26, 2019Updated 6 years ago
Alternatives and similar repositories for fair_k_center_clustering
Users that are interested in fair_k_center_clustering are comparing it to the libraries listed below
Sorting:
- Parallel SpMV using CSR representation, built in CUDA☆14Jun 27, 2020Updated 5 years ago
- tools for MegaFace evaluation, e.g. plotting evalaution results☆21Jul 24, 2018Updated 7 years ago
- Next-generation sequencing analysis pipelines & scrips☆10Nov 25, 2020Updated 5 years ago
- code for paper submission "Bonsai - Diverse and Shallow Trees for ExtremeMulti-label Classification"☆29Jul 27, 2019Updated 6 years ago
- FALKON implementation used in the experimental section of "FALKON: An Optimal Large Scale Kernel Method"☆30Oct 15, 2020Updated 5 years ago
- Features Based Conformational Clustering of MD trajectories. See details at:☆10Nov 20, 2025Updated 3 months ago
- Drug Response Variational Autoencoder☆34Apr 4, 2019Updated 6 years ago
- gmx_corr converts the covariance matrix which is produced by GROMACS covar to cross correlation matrix and creates a heat map figure.☆11Oct 11, 2022Updated 3 years ago
- Facial-Expression Recognition with Deep Neural Networks☆10Mar 6, 2016Updated 10 years ago
- The Density Functional Theory for Electrolyte Solutions☆10Sep 13, 2022Updated 3 years ago
- AI for a cure, a combination of Latent-GAN and VAE-JTNN to create 100% valid drug like molecules☆10Mar 16, 2020Updated 5 years ago
- Developing a Deep learning classification-based model for screening pharmaceutical compounds with hERG inhibitory activity (cardiotoxicit…☆14Oct 2, 2024Updated last year
- A generic PK/PD simulation platform based on rxode2 and mrgsolve engines.☆10Jan 28, 2026Updated last month
- ☆11Sep 26, 2018Updated 7 years ago
- PyTorch Implementation of the paper "Defining and Quantifying the Emergence of Sparse Concepts in DNNs" (CVPR 2023)☆12Dec 24, 2023Updated 2 years ago
- Gromacs molecular dynamics simulation analysis scripts☆10Apr 5, 2022Updated 3 years ago
- DNA and RNA variant calling pipelines with HLA typing and Neoantigen predictions☆11Jul 8, 2021Updated 4 years ago
- Python implementation of various 2D and 3D compactness measures.☆10Aug 17, 2022Updated 3 years ago
- Phylogenetic analyses code☆10Feb 12, 2020Updated 6 years ago
- DiG-IN: Diffusion Guidance for Investigating Networks - Uncovering Classifier Differences, Neuron Visualisations, and Visual Counterfactu…☆10Oct 9, 2024Updated last year
- Addressing Training-Test Class Distribution Mismatch in Conversational Classification for SemEval-2019 Task3 EmoContext☆10Apr 9, 2019Updated 6 years ago
- A program for the conformational search in flexible acyclic molecules☆11Jul 12, 2022Updated 3 years ago
- OpenSMOG is a Python library for performing molecular dynamics simulations using Structure-Based Models. OpenSMOG uses OpenMM.☆12Feb 20, 2026Updated 2 weeks ago
- Tutorial for the usage of the dcTMD approach and Langevin simulations employing the trypsin-benzamidine complex as example.☆11Jul 15, 2024Updated last year
- ProQDock is a Protein-Protein docking scoring program that uses high level coordinate driven features compiled and trained by a Support V…☆11Dec 11, 2021Updated 4 years ago
- Proximal Asynchronous SAGA☆13Nov 30, 2017Updated 8 years ago
- ☆10Apr 22, 2019Updated 6 years ago
- Geodesic updates for Nickel & Kiela's graph embedding algorithm in hyperbolic space.☆11Jun 6, 2018Updated 7 years ago
- Drug-Target Interaction Prediction Using Convolutional Neural Networks By Images of Compounds☆10Jun 16, 2020Updated 5 years ago
- rim provides an interface to Maxima for R. Maxima is a powerful and fairly complete computer algebra system.☆11Nov 25, 2025Updated 3 months ago
- [MLHC 2021] Model Selection for Offline RL: Practical Considerations for Healthcare Settings. https://arxiv.org/abs/2107.11003☆10Oct 6, 2022Updated 3 years ago
- An algorithm that carries out both large-loop and small-loop TEM modeling.☆11Jan 4, 2022Updated 4 years ago
- Subplex Optimization Algorithm☆11Nov 25, 2025Updated 3 months ago
- Computer code used for the paper on HMC and the embedded Laplace approximation.☆8Oct 29, 2020Updated 5 years ago
- Code for "CharManteau: Character Embedding Models For Portmanteau Creation. EMNLP 2017. Varun Gangal*, Harsh Jhamtani*, Graham Neubig, Ed…☆10Jun 20, 2019Updated 6 years ago
- The Chemical Reaction Optimization (CRO) algorithm with dependent classes in python 3.☆11Apr 21, 2020Updated 5 years ago
- using pvanet framework train mobilenet-v2 for objects detection, papaer: https://arxiv.org/abs/1611.08588☆13Feb 13, 2019Updated 7 years ago
- Data repository for pkasolver☆12Mar 28, 2022Updated 3 years ago
- The source code for BMVC 2018 paper - Exemplar-Supported Generative Reproduction for Class Incremental Learning☆13Nov 4, 2018Updated 7 years ago