5 citations · 7 across the 3 of their papers we have counts for
9 papers
Pre-training Protein Language Models with Label-Agnostic Binding Pairs Enhances Performance in Downstream Tasks
Modestas Filipavicius, Matteo Manica, Joris Cadow +1
Less than 1% of protein sequences are structurally and functionally annotated. Natural Language Processing (NLP) community has recently embraced self-supervised learning as a power…
MonoNet: Towards Interpretable Models by Learning Monotonic Features
An-phi Nguyen, María Rodríguez Martínez
Being able to interpret, or explain, the predictions made by a machine learning model is of fundamental importance. This is especially true when there is interest in deploying data…
PaccMann: Designing anticancer drugs from transcriptomic data via reinforcement learning
Jannis Born, Matteo Manica, Ali Oskooei +3
With the advent of deep generative models in computational chemistry, in silico anticancer drug design has undergone an unprecedented transformation. While state-of-the-art deep le…
Towards Explainable Anticancer Compound Sensitivity Prediction via Multimodal Attention-based Convolutional Encoders
Matteo Manica, Ali Oskooei, Jannis Born +3
In line with recent advances in neural drug design and sensitivity prediction, we propose a novel architecture for interpretable prediction of anticancer compound sensitivity using…
edGNN: a Simple and Powerful GNN for Directed Labeled Graphs
Guillaume Jaume, An-phi Nguyen, María Rodríguez Martínez +2
The ability of a graph neural network (GNN) to leverage both the graph topology and graph labels is fundamental to building discriminative node and graph embeddings. Building on pr…
Inference of the three-dimensional chromatin structure and its temporal behavior
Bianca-Cristina Cristescu, Zalán Borsos, John Lygeros +2
Understanding the three-dimensional (3D) structure of the genome is essential for elucidating vital biological processes and their links to human disease. To determine how the geno…