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University of Edinburgh
- Edinburgh
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21:29
(UTC) - https://orcid.org/0000-0002-4247-4883
- @leocastorina
- in/leonardo-castorina
- https://universvm.medium.com
Highlights
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Investment Research for Everyone, Everywhere.
Large-scale Self-supervised Pre-training Across Tasks, Languages, and Modalities
PyTorch implementations of Generative Adversarial Networks.
Image Polygonal Annotation with Python (polygon, rectangle, circle, line, point and image-level flag annotation).
Python package built to ease deep learning on graph, on top of existing DL frameworks.
Open source code for AlphaFold 2.
Minimal and clean examples of machine learning algorithms implementations
🐍 Geometric Computer Vision Library for Spatial AI
Deep universal probabilistic programming with Python and PyTorch
A Collection of Variational Autoencoders (VAE) in PyTorch.
Web interface for browsing, search and filtering recent arxiv submissions
An interactive NVIDIA-GPU process viewer and beyond, the one-stop solution for GPU process management.
Official git repository for Biopython (originally converted from CVS)
📊 A simple command-line utility for querying and monitoring GPU status
Evolutionary Scale Modeling (esm): Pretrained language models for proteins
📐 Compute distance between sequences. 30+ algorithms, pure python implementation, common interface, optional external libs usage.
Trainable, memory-efficient, and GPU-friendly PyTorch reproduction of AlphaFold 2
💤 Kick devices off your network by performing an ARP Spoof attack.
Platform for designing and evaluating Graph Neural Networks (GNN)
A program for financial portfolio management, analysis and optimisation.
A large-scale dataset of both raw MRI measurements and clinical MRI images.
Toolbox for molecular animations in Blender, powered by Geometry Nodes.
Matplotlib style sheets to nicely format figures for scientific papers, thesis and presentations while keeping them fully editable in Adobe Illustrator.
📡 A Mac menubar app that notifies you whenever SSH, VNC, sudo, or other auth events occur.
Working with molecular structures in pandas DataFrames