activity
20142023
most citedSparse Proteomics Analysis - A compressed sensing-based approach for feature selection and classification of high-dimensional proteomics mass spectrometry data

25 citations · 41 across the 7 of their papers we have counts for

collaborators

8 papers

eess.SP2023

Enhancing ECG Analysis of Implantable Cardiac Monitor Data: An Efficient Pipeline for Multi-Label Classification

Amnon Bleich, Antje Linnemann, Benjamin Jaidi +2

Implantable Cardiac Monitor (ICM) devices are demonstrating as of today, the fastest-growing market for implantable cardiac devices. As such, they are becoming increasingly common…

cs.IR2022

FELRec: Efficient Handling of Item Cold-Start With Dynamic Representation Learning in Recommender Systems

Kuba Weimann, Tim O. F. Conrad

Recommender systems suffer from the cold-start problem whenever a new user joins the platform or a new item is added to the catalog. To address item cold-start, we propose to repla…

q-bio.QM2022

Understanding microbiome dynamics via interpretable graph representation learning

Kateryna Melnyk, Kuba Weimann, Tim O. F. Conrad

Large-scale perturbations in the microbiome constitution are strongly correlated, whether as a driver or a consequence, with the health and functioning of human physiology. However…

q-bio.QM2020★ 9 cited

GraphKKE: Graph Kernel Koopman Embedding for Human Microbiome Analysis

Kateryna Melnyk, Stefan Klus, Grégoire Montavon +1

More and more diseases have been found to be strongly correlated with disturbances in the microbiome constitution, e.g., obesity, diabetes, or some cancer types. Thanks to modern h…

math.NA2019

A convergent discretisation method for transition path theory for diffusion processes

Nada Cvetković, Tim Conrad, Han Cheng Lie

Transition path theory (TPT) for diffusion processes is a framework for analysing the transitions of multiscale ergodic diffusion processes between disjoint metastable subsets of s…

math.OC2019★ 7 cited

Learning chemical reaction networks from trajectory data

Wei Zhang, Stefan Klus, Tim Conrad +1

We develop a data-driven method to learn chemical reaction networks from trajectory data. Modeling the reaction system as a continuous-time Markov chain and assuming the system is…