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2302.07134
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Do Deep Learning Models Really Outperform Traditional Approaches in Molecular Docking?
14 February 2023
Yuejiang Yu
Shuqi Lu
Zhifeng Gao
Hang Zheng
Guolin Ke
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Papers citing
"Do Deep Learning Models Really Outperform Traditional Approaches in Molecular Docking?"
2 / 2 papers shown
Title
Guided Multi-objective Generative AI to Enhance Structure-based Drug Design
Amit Kadan
Kevin Ryczko
Erika Lloyd
A. Roitberg
Takeshi Yamazaki
109
1
0
20 May 2024
EquiBind: Geometric Deep Learning for Drug Binding Structure Prediction
Hannes Stärk
O. Ganea
L. Pattanaik
Regina Barzilay
Tommi Jaakkola
64
265
0
07 Feb 2022
1