activity
20172022
most citedA Systematic Assessment of Deep Learning Models for Molecule Generation

5 citations · 6 across the 4 of their papers we have counts for

collaborators

7 papers

cs.LG20221 cited

Object-centric Process Predictive Analytics

Riccardo Galanti, Massimiliano de Leoni, Nicolò Navarin +1

Object-centric processes (a.k.a. Artifact-centric processes) are implementations of a paradigm where an instance of one process is not executed in isolation but interacts with othe…

cs.LG2021

Simple Graph Convolutional Networks

Luca Pasa, Nicolò Navarin, Wolfgang Erb +1

Many neural networks for graphs are based on the graph convolution operator, proposed more than a decade ago. Since then, many alternative definitions have been proposed, that tend…

cs.LG2020

Conditional Constrained Graph Variational Autoencoders for Molecule Design

Davide Rigoni, Nicolò Navarin, Alessandro Sperduti

In recent years, deep generative models for graphs have been used to generate new molecules. These models have produced good results, leading to several proposals in the literature…

cs.LG20205 cited

A Systematic Assessment of Deep Learning Models for Molecule Generation

Davide Rigoni, Nicolò Navarin, Alessandro Sperduti

In recent years the scientific community has devoted much effort in the development of deep learning models for the generation of new molecules with desirable properties (i.e. drug…

cs.LG2018

On Filter Size in Graph Convolutional Networks

Dinh Van Tran, Nicolò Navarin, Alessandro Sperduti

Recently, many researchers have been focusing on the definition of neural networks for graphs. The basic component for many of these approaches remains the graph convolution idea p…

cs.LG2018

Pre-training Graph Neural Networks with Kernels

Nicolò Navarin, Dinh V. Tran, Alessandro Sperduti

Many machine learning techniques have been proposed in the last few years to process data represented in graph-structured form. Graphs can be used to model several scenarios, from…