Supporting code for the paper "Discovering senolytics with deep learning"
☆18Apr 24, 2023Updated 3 years ago
Alternatives and similar repositories for senolyticsai
Users that are interested in senolyticsai are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ☆17Apr 15, 2023Updated 3 years ago
- Automatic Prediction of Peak Optical Absorption Wavelengths in Molecules using Convolutional Neural Networks☆15Sep 2, 2024Updated last year
- De novo drug design with deep interactome learning☆21Mar 19, 2026Updated 3 months ago
- ☆14Jan 30, 2025Updated last year
- Implementation of Contrastive Neural Processes in PyTorch☆11Dec 7, 2022Updated 3 years ago
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click. Zero configuration with optimized deployments.
- ☆24Jul 27, 2021Updated 4 years ago
- MethodsJ2☆14May 6, 2022Updated 4 years ago
- a tool for protein-ligand binding affinity prediction☆37Mar 12, 2023Updated 3 years ago
- ☆33Aug 7, 2025Updated 11 months ago
- Read and write PicoQuant PTU and related files (PHU, PCK, PCO, PFS, PUS, PQRES, PQDAT, PQUNI, SPQR, and BIN).☆18Jun 7, 2026Updated last month
- PyTorch implementation of Refine and Represent: Region-to-Object Representation Learning.☆21Jun 19, 2025Updated last year
- The dataset, code, and software for the paper 'Retention Time Prediction for Chromatographic Enantioseparation by Quantile Geometry-enhan…☆19Jul 18, 2023Updated 2 years ago
- GenUI frontend application. It provides a GUI to the GenUI REST API web services.☆23Sep 4, 2023Updated 2 years ago
- ☆19Jun 14, 2025Updated last year
- AI Agents on DigitalOcean Gradient AI Platform • AdBuild production-ready AI agents using customizable tools or access multiple LLMs through a single endpoint. Create custom knowledge bases or connect external data.
- Personal branch of chemprop used to predict the antibiotics Abaucin☆29May 25, 2023Updated 3 years ago
- ☆14Apr 22, 2021Updated 5 years ago
- Multi-label classification approaches on the Yeast dataset☆12Apr 18, 2020Updated 6 years ago
- Build your chess opening repertoire, one move at a time!☆14Apr 23, 2025Updated last year
- ☆13Jul 5, 2024Updated 2 years ago
- A versatile workflow for the generation of receptor-based pharmacophore models for virtual screening☆33May 22, 2025Updated last year
- Consensus pharmacophore for Drug Design☆15Aug 22, 2025Updated 10 months ago
- Deep Learning for Fluorescence Lifetime Imaging☆18Dec 27, 2019Updated 6 years ago
- ☆20Dec 11, 2023Updated 2 years ago
- Deploy open-source AI quickly and easily - Special Bonus Offer • AdRunpod Hub is built for open source. One-click deployment and autoscaling endpoints without provisioning your own infrastructure.
- Cytofin-an R package for CyTOF data integration☆12Jan 13, 2022Updated 4 years ago
- Cell Annotation using Machine Learning-based method for the presence of Unknown cells (CAMLU)☆13May 19, 2025Updated last year
- ☆17May 21, 2025Updated last year
- ☆13Jul 24, 2024Updated last year
- ☆41Jun 3, 2025Updated last year
- Code to go along with a manuscript: Bunis, et. al., Cell Reports, 2021.☆12May 3, 2023Updated 3 years ago
- Some demos using Nvidia RAPIDS for Cheminformatics☆13Aug 17, 2020Updated 5 years ago
- Anti-Cancer Peptide Prediction with Deep Representation Learning Features☆12Jan 27, 2021Updated 5 years ago
- Antimicrobial Peptide Structural Evolution Miner (AMP-SEMiner), an integrated AI framework designed for the simultaneous identification o…☆15May 10, 2025Updated last year
- Deploy open-source AI quickly and easily - Special Bonus Offer • AdRunpod Hub is built for open source. One-click deployment and autoscaling endpoints without provisioning your own infrastructure.
- Fluorescence Lifetime Ultimate Explorer (FLUTE) is a GUI for exploring and analyzing Fluorescence Lifetime Microscopy (FLIM) data☆29Nov 17, 2025Updated 7 months ago
- Code for "De novo molecular design with chemical language models"☆13Nov 10, 2021Updated 4 years ago
- SPecies level IdentificatioN of metaGenOmic amplicons☆11Apr 11, 2018Updated 8 years ago
- ☆11Oct 1, 2021Updated 4 years ago
- Parallel Molecular Docking using PLANTS software☆15Dec 8, 2024Updated last year
- model builder for molecular dynamics simulations☆16Feb 16, 2023Updated 3 years ago
- https://relab.xidian.edu.cn/AgeAnno/#/☆15Oct 22, 2022Updated 3 years ago