Feature selection procedures for combined density functional theory—artificial neural network schemes
Author:
Funder
Ministry of Scientific Research
European Regional Development Fund
Publisher
IOP Publishing
Subject
Condensed Matter Physics,Mathematical Physics,Atomic and Molecular Physics, and Optics
Link
https://iopscience.iop.org/article/10.1088/1402-4896/abf3f7/pdf
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1. From high-entropy alloys to complex concentrated alloys
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5. Combining Docking Pose Rank and Structure with Deep Learning Improves Protein–Ligand Binding Mode Prediction over a Baseline Docking Approach
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