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SMILES-Mamba: Chemical Mamba Foundation Models for Drug ADMET Prediction

SMILES-Mamba: Chemical Mamba Foundation Models for Drug ADMET Prediction

11 August 2024
Bohao Xu
Yingzhou Lu
Chenhao Li
Ling Yue
Xiao Wang
Nan Hao
Tianfan Fu
Jim Chen
    Mamba
ArXiv (abs)PDFHTML

Papers citing "SMILES-Mamba: Chemical Mamba Foundation Models for Drug ADMET Prediction"

3 / 3 papers shown
Title
DeepProtein: Deep Learning Library and Benchmark for Protein Sequence Learning
DeepProtein: Deep Learning Library and Benchmark for Protein Sequence Learning
Jiaqing Xie
Yue Zhao
121
1
0
02 Oct 2024
Semi-Supervised Classification with Graph Convolutional Networks
Semi-Supervised Classification with Graph Convolutional Networks
Thomas Kipf
Max Welling
GNNSSL
644
29,076
0
09 Sep 2016
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
1