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MolTRES: Improving Chemical Language Representation Learning for
  Molecular Property Prediction

MolTRES: Improving Chemical Language Representation Learning for Molecular Property Prediction

9 July 2024
Jun-Hyung Park
Yeachan Kim
Mingyu Lee
Hyuntae Park
SangKeun Lee
ArXivPDFHTML

Papers citing "MolTRES: Improving Chemical Language Representation Learning for Molecular Property Prediction"

2 / 2 papers shown
Title
Pre-training Molecular Graph Representation with 3D Geometry
Pre-training Molecular Graph Representation with 3D Geometry
Shengchao Liu
Hanchen Wang
Weiyang Liu
Joan Lasenby
Hongyu Guo
Jian Tang
106
294
0
07 Oct 2021
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
152
1,748
0
02 Mar 2017
1