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Efficient and Accurate Physics-aware Multiplex Graph Neural Networks for
  3D Small Molecules and Macromolecule Complexes

Efficient and Accurate Physics-aware Multiplex Graph Neural Networks for 3D Small Molecules and Macromolecule Complexes

6 June 2022
Shuo-feng Zhang
Yang Liu
Lei Xie
    GNN
    AI4CE
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Papers citing "Efficient and Accurate Physics-aware Multiplex Graph Neural Networks for 3D Small Molecules and Macromolecule Complexes"

3 / 3 papers shown
Title
PUFFIN: A Path-Unifying Feed-Forward Interfaced Network for Vapor
  Pressure Prediction
PUFFIN: A Path-Unifying Feed-Forward Interfaced Network for Vapor Pressure Prediction
Vinícius V. Santana
C. Rebello
Luana P. Queiroz
A. M. Ribeiro
Nadia Shardt
Idelfonso B. R. Nogueira
22
6
0
06 Jul 2023
Structure-based drug design with geometric deep learning
Structure-based drug design with geometric deep learning
Clemens Isert
Kenneth Atz
G. Schneider
44
104
0
19 Oct 2022
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
169
1,775
0
02 Mar 2017
1