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Graph Energy-based Model for Substructure Preserving Molecular Design

Graph Energy-based Model for Substructure Preserving Molecular Design

9 February 2021
Ryuichiro Hataya
Hideki Nakayama
Kazuki Yoshizoe
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Papers citing "Graph Energy-based Model for Substructure Preserving Molecular Design"

4 / 4 papers shown
Title
LIMO: Latent Inceptionism for Targeted Molecule Generation
LIMO: Latent Inceptionism for Targeted Molecule Generation
Peter Eckmann
Kunyang Sun
Bo-Lu Zhao
Mudong Feng
Michael K. Gilson
Rose Yu
BDL
43
44
0
17 Jun 2022
Evaluating Self-Supervised Learning for Molecular Graph Embeddings
Evaluating Self-Supervised Learning for Molecular Graph Embeddings
Hanchen Wang
Jean Kaddour
Shengchao Liu
Jian Tang
Joan Lasenby
Qi Liu
27
20
0
16 Jun 2022
Junction Tree Variational Autoencoder for Molecular Graph Generation
Junction Tree Variational Autoencoder for Molecular Graph Generation
Wengong Jin
Regina Barzilay
Tommi Jaakkola
224
1,340
0
12 Feb 2018
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
187
1,778
0
02 Mar 2017
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