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PADME: A Deep Learning-based Framework for Drug-Target Interaction
  Prediction
v1v2v3v4 (latest)

PADME: A Deep Learning-based Framework for Drug-Target Interaction Prediction

25 July 2018
Qingyuan Feng
Evgenia V. Dueva
Artem Cherkasov
Martin Ester
ArXiv (abs)PDFHTML

Papers citing "PADME: A Deep Learning-based Framework for Drug-Target Interaction Prediction"

14 / 14 papers shown
Title
DeepDTA: Deep Drug-Target Binding Affinity Prediction
DeepDTA: Deep Drug-Target Binding Affinity Prediction
Hakime Öztürk
E. Olmez
Arzucan Özgür
100
1,078
0
30 Jan 2018
A systematic study of the class imbalance problem in convolutional
  neural networks
A systematic study of the class imbalance problem in convolutional neural networks
Mateusz Buda
A. Maki
Maciej A. Mazurowski
216
2,366
0
15 Oct 2017
Atomic Convolutional Networks for Predicting Protein-Ligand Binding
  Affinity
Atomic Convolutional Networks for Predicting Protein-Ligand Binding Affinity
Joseph Gomes
Bharath Ramsundar
Evan N. Feinberg
Vijay S. Pande
52
193
0
30 Mar 2017
MoleculeNet: A Benchmark for Molecular Machine Learning
MoleculeNet: A Benchmark for Molecular Machine Learning
Zhenqin Wu
Bharath Ramsundar
Evan N. Feinberg
Joseph Gomes
C. Geniesse
Aneesh S. Pappu
K. Leswing
Vijay S. Pande
OOD
337
1,827
0
02 Mar 2017
Low Data Drug Discovery with One-shot Learning
Low Data Drug Discovery with One-shot Learning
Han Altae-Tran
Bharath Ramsundar
Aneesh S. Pappu
Vijay S. Pande
103
687
0
10 Nov 2016
TensorFlow: A system for large-scale machine learning
TensorFlow: A system for large-scale machine learning
Martín Abadi
P. Barham
Jianmin Chen
Zhiwen Chen
Andy Davis
...
Vijay Vasudevan
Pete Warden
Martin Wicke
Yuan Yu
Xiaoqiang Zhang
GNNAI4CE
433
18,361
0
27 May 2016
Molecular Graph Convolutions: Moving Beyond Fingerprints
Molecular Graph Convolutions: Moving Beyond Fingerprints
S. Kearnes
Kevin McCloskey
Marc Berndl
Vijay S. Pande
Patrick F. Riley
GNN
151
1,449
0
02 Mar 2016
AtomNet: A Deep Convolutional Neural Network for Bioactivity Prediction
  in Structure-based Drug Discovery
AtomNet: A Deep Convolutional Neural Network for Bioactivity Prediction in Structure-based Drug Discovery
Izhar Wallach
Michael Dzamba
Abraham Heifets
84
542
0
10 Oct 2015
Convolutional Networks on Graphs for Learning Molecular Fingerprints
Convolutional Networks on Graphs for Learning Molecular Fingerprints
David Duvenaud
D. Maclaurin
J. Aguilera-Iparraguirre
Rafael Gómez-Bombarelli
Timothy D. Hirzel
Alán Aspuru-Guzik
Ryan P. Adams
GNN
223
3,352
0
30 Sep 2015
Highway Networks
Highway Networks
R. Srivastava
Klaus Greff
Jürgen Schmidhuber
181
1,771
0
03 May 2015
Massively Multitask Networks for Drug Discovery
Massively Multitask Networks for Drug Discovery
Bharath Ramsundar
S. Kearnes
Patrick F. Riley
D. Webster
D. Konerding
Vijay S. Pande
97
472
0
06 Feb 2015
Adam: A Method for Stochastic Optimization
Adam: A Method for Stochastic Optimization
Diederik P. Kingma
Jimmy Ba
ODL
1.9K
150,115
0
22 Dec 2014
Multi-task Neural Networks for QSAR Predictions
Multi-task Neural Networks for QSAR Predictions
George E. Dahl
Navdeep Jaitly
Ruslan Salakhutdinov
113
277
0
04 Jun 2014
Deep Learning in Neural Networks: An Overview
Deep Learning in Neural Networks: An Overview
Jürgen Schmidhuber
HAI
246
16,361
0
30 Apr 2014
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