R tool to analyse and integrate multiple -omics data

#1 Locally hosted web application that allows you to perform various operations on PDF files

Open source implementation of AlphaFold3

Official inference repo for FLUX.1 models

🤗 The largest hub of ready-to-use datasets for ML models with fast, easy-to-use and efficient data manipulation tools

Including Hugging Face Deep learning Containers for Google Cloud

Hunt down social media accounts by username across social networks

https://www.tomsguide.com/ai/cursor-is-chatgpt-for-coding-now-anyone-can-make-an-app-in-minutes

Rescoring and spectral library generation pipeline for proteomics.

Analysis for "Amiloride, an old diuretic drug, is a potential therapeutic agent for multiple myeloma"

Flutter documentation web site

This is a python application which converts american sign language into text and speech which helps Dumb/Deaf people to start conversation with normal people who dont understand this language

Utilities for downloading and managing protein FASTA files.

Scripts and Data associated with our publication on genomic signatures to discriminate LUAD and LUSC lung cancer types using TCGA data

Official Code implementation for the ICLR paper "LipVoicer: Generating Speech from Silent Videos Guided by Lip Reading"

🔍 Better text detection by combining multiple OCR engines (EasyOCR, Tesseract, and Pororo) with 🧠 LLM.

Speech To Speech: an effort for an open-sourced and modular GPT4-o

Autonomous coding agent right in your IDE, capable of creating/editing files, executing commands, and more with your permission every step of the way.

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

aider is AI pair programming in your terminal

Turn your data frame into a tableau style drag and drop UI interface to build visualization in R.

this pipeline processes mass spec data for Metaboanalyst 5.0 analysis. Further compound specific reports can also be generated.

High level functionality to support and simplify metabolomics data annotation.

This is the git repository matching the Bioconductor package xcms: LC/MS and GC/MS Data Analysis

Open source Claude Artifacts – built with Llama 3.1 405B

Collaborative workflow for untargeted metabolomics data processing and analysis using open-source tools. https://doi.org/10.3390/metabo13040463