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2110.15087
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MOOMIN: Deep Molecular Omics Network for Anti-Cancer Drug Combination Therapy
28 October 2021
Benedek Rozemberczki
A. Gogleva
S. Nilsson
G. Edwards
A. Nikolov
Eliseo Papa
GNN
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Papers citing
"MOOMIN: Deep Molecular Omics Network for Anti-Cancer Drug Combination Therapy"
9 / 9 papers shown
Title
SynerGPT: In-Context Learning for Personalized Drug Synergy Prediction and Drug Design
Carl N. Edwards
Aakanksha Naik
Tushar Khot
Martin Burke
Heng Ji
Tom Hope
18
13
0
19 Jun 2023
Shift-Robust Molecular Relational Learning with Causal Substructure
Namkyeong Lee
Kanghoon Yoon
Gyoung S. Na
Sein Kim
Chanyoung Park
21
15
0
29 May 2023
Multimodal Data Integration for Oncology in the Era of Deep Neural Networks: A Review
Asim Waqas
Aakash Tripathi
Ravichandran Ramachandran
Paul Stewart
Ghulam Rasool
AI4CE
32
29
0
11 Mar 2023
TigerLily: Finding drug interactions in silico with the Graph
Benedek Rozemberczki
GNN
6
0
0
18 Apr 2022
RECOVER: sequential model optimization platform for combination drug repurposing identifies novel synergistic compounds in vitro
Paul Bertin
Jarrid Rector-Brooks
Deepak Sharma
Thomas Gaudelet
A. Anighoro
...
Charlie Roberts
M. Bronstein
L. Lairson
J. Taylor-King
Yoshua Bengio
15
10
0
07 Feb 2022
A Unified View of Relational Deep Learning for Drug Pair Scoring
Benedek Rozemberczki
Stephen Bonner
A. Nikolov
M. Ughetto
Sebastian Nilsson
Eliseo Papa
6
15
0
04 Nov 2021
PyKEEN 1.0: A Python Library for Training and Evaluating Knowledge Graph Embeddings
Mehdi Ali
M. Berrendorf
Charles Tapley Hoyt
Laurent Vermue
Sahand Sharifzadeh
Volker Tresp
Jens Lehmann
31
142
0
28 Jul 2020
Just SLaQ When You Approximate: Accurate Spectral Distances for Web-Scale Graphs
Anton Tsitsulin
Marina Munkhoeva
Bryan Perozzi
28
23
0
03 Mar 2020
Multi-scale Attributed Node Embedding
Benedek Rozemberczki
Carl Allen
Rik Sarkar
GNN
145
828
0
28 Sep 2019
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