uxiaveleiro

uxiaveleiro's Stars

• kexinhuang12345/MolTrans

  MolTrans: Molecular Interaction Transformer for Drug Target Interaction Prediction (Bioinformatics)

  Language:Jupyter Notebook18643

• ML4BM-Lab/transfer_example

  LEts gooo

  2

• ML4BM-Lab/TraRe

  This repository contains the TraRe package, from the paper "Bayesian Machine Learning Enables Identification of Transcriptional Network Disruptions Associated with Drug-Resistant Prostate Cancer"

  Language:R4

• ML4BM-Lab/ELATUS

  Language:R31

• gcorso/DiffDock

  Implementation of DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking

  Language:Python1.1k263

• ML4BM-Lab/Sweetwater

  Official repository of the data-driven deconvolution approach Sweetwater.

  Language:Python11

• ML4BM-Lab/GeNNius

  GeNNius: An ultrafast drug-target interaction inference method based on graph neural networks

  Language:Python82

• yocra3/NetActivity_paper

  Code for reproducing the results of NetActivity paper

  Language:R11

• ML4BM-Lab/GUEST

  This is a package for evaluating prediction models based on Graph Embedding methodologies.

  Language:Jupyter Notebook9

• ML4BM-Lab/GraphEmb

  Language:Python62

• gmum/ChiENN

  Language:Python142

• SuLab/DrugMechDB

  A database of paths that represent the mechanism of action from a drug to a disease in an indication.

  Language:Jupyter Notebook5718

• pyg-team/pytorch_geometric

  Graph Neural Network Library for PyTorch

  Language:Python21.3k3.7k

• DeepChainBio/bio-datasets

  Free collection of Bio datasets and embeddings

  Language:Python3410