activity
20172023
most citedTowards Explainable Anticancer Compound Sensitivity Prediction via Multimodal Attention-based Convolutional Encoders

163 citations · 240 across the 11 of their papers we have counts for

collaborators

11 papers

cs.LG2023★ 2 cited

Aligned Diffusion Schrödinger Bridges

Vignesh Ram Somnath, Matteo Pariset, Ya-Ping Hsieh +3

Diffusion Schrödinger bridges (DSB) have recently emerged as a powerful framework for recovering stochastic dynamics via their marginal observations at different time points. Despi…

cs.LG2021

It's FLAN time! Summing feature-wise latent representations for interpretability

An-phi Nguyen, Maria Rodriguez Martinez

Interpretability has become a necessary feature for machine learning models deployed in critical scenarios, e.g. legal system, healthcare. In these situations, algorithmic decision…

q-bio.BM2020★ 2 cited

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…

cs.LG2019★ 5 cited

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…

q-bio.BM2019★ 21 cited

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…

cs.LG2019★ 163 cited

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…

cs.LG2019★ 11 cited

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…

q-bio.GN2018★ 9 cited

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…

cs.LG2018★ 27 cited

PaccMann: Prediction of anticancer compound sensitivity with multi-modal attention-based neural networks

Ali Oskooei, Jannis Born, Matteo Manica +3

We present a novel approach for the prediction of anticancer compound sensitivity by means of multi-modal attention-based neural networks (PaccMann). In our approach, we integrate…

math.LO2018

Free sequences in P(ω)/fin

David Chodounský, Vera Fischer, Jan Grebík

We investigate maximal free sequences in the Boolean algebra , as defined by D. Monk. We provide some information on the general structure of these obj…

q-bio.MN2017

High-throughput validation of ceRNA regulatory networks

Hua-Sheng Chiu, María Rodríguez Martínez, Mukesh Bansal +5

Background: MicroRNAs (miRNAs) play multiple roles in tumor biology [1]. Interestingly, reports from multiple groups suggest that miRNA targets may be coupled through competitive s…