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  • University of Minho and OmniumAI
  • Braga, Portugal

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124 results for source starred repositories
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A fast, scalable, high performance Gradient Boosting on Decision Trees library, used for ranking, classification, regression and other machine learning tasks for Python, R, Java, C++. Supports comp…

C++ 8,785 1,261 Updated Feb 4, 2026

Self-supervised learning of molecular representations from millions of tandem mass spectra using DreaMS (Nat Biotechnology)

Jupyter Notebook 151 38 Updated Jan 30, 2026
Python 11 3 Updated May 21, 2025

Access to Biological Web Services from Python.

Python 326 67 Updated Jan 8, 2026

"RAG-Anything: All-in-One RAG Framework"

Python 12,493 1,503 Updated Jan 26, 2026

BitBIRCH-Lean, a memory-efficient implementation of BitBIRCH designed for high-throughput clustering of huge molecular libraries

Python 103 11 Updated Feb 4, 2026

A LaTeX template for academic monographs (e.g., dissertations and thesis). This template serves both beginners and proficient LaTeX users.

TeX 953 175 Updated Feb 4, 2026

Ruby gems for general-purpose AI agent systems: automation, research, data processing, customer support, content creation. SwarmSDK provides single-process orchestration, persistent memory with sem…

Ruby 1,609 115 Updated Feb 4, 2026

A high-performance, GPU-accelerated library for key computational chemistry tasks, such as molecular similarity, conformer generation, and geometry relaxation.

Cuda 227 17 Updated Jan 30, 2026

Template repository for setting a reproducible research project.

38 11 Updated Mar 19, 2025
Python 2 Updated Dec 9, 2025

Molecular MHFP fingerprints for cheminformatics applications

Python 97 19 Updated Feb 16, 2023
Python 31 13 Updated Oct 27, 2025

This repo powers my experiment where ChatGPT manages a real-money micro-cap stock portfolio.

Python 7,328 1,562 Updated Jan 25, 2026

antiSMASH

Python 240 74 Updated Nov 20, 2025

Therapeutics Commons (TDC): Multimodal Foundation for Therapeutic Science

Jupyter Notebook 1,200 205 Updated Jul 13, 2025

This repository contains code, data, results, and visualizations for a recombination prediction study conducted at the Genome Biology Unit, Wageningen University.

Jupyter Notebook 2 Updated Oct 1, 2025

Message Passing Neural Networks for Molecule Property Prediction

Python 2,254 717 Updated Feb 3, 2026

RDKit related blog posts, notebooks, and data.

Jupyter Notebook 152 45 Updated Jan 24, 2026

Biosynthesis Navigator for Natural Products

Jupyter Notebook 54 19 Updated Jul 4, 2022

Python package to run molecular dynamics simulation of a protein-ligand complex in a single line of code.

Python 179 34 Updated Sep 19, 2025

torch-molecule is a deep learning package for molecular discovery, designed with an sklearn-style interface for property prediction, inverse design and representation learning.

Python 309 38 Updated Oct 8, 2025
Jupyter Notebook 38 16 Updated Oct 16, 2023
Jupyter Notebook 13 3 Updated Apr 9, 2024
Python 50 11 Updated Aug 8, 2022

asari, metabolomics data preprocessing

Python 58 12 Updated Jan 29, 2026

A Deep Learning Framework to Interpret Raw Mass Spectrometry (m/z) Data

Python 26 1 Updated Jan 21, 2024

Experiments for the method comparison paper.

Jupyter Notebook 35 3 Updated Oct 3, 2025

Code repository of the paper "Variational Stochastic Gradient Descent for Deep Neural Networks" published at

Jupyter Notebook 41 2 Updated May 5, 2025

A template for starting reproducible Python machine-learning projects with hardware acceleration. Find an example at https://github.com/CLAIRE-Labo/no-representation-no-trust

Shell 114 8 Updated Jun 6, 2025
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