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Deep Molecular Representation Learning via Fusing Physical and Chemical Information
35th Conference on Neural Information Processing Systems, NeurIPS 2021 ; 20:16346-16357, 2021.
Article in English | Scopus | ID: covidwho-1898354
ABSTRACT
Molecular representation learning is the first yet vital step in combining deep learning and molecular science. To push the boundaries of molecular representation learning, we present PhysChem, a novel neural architecture that learns molecular representations via fusing physical and chemical information of molecules. PhysChem is composed of a physicist network (PhysNet) and a chemist network (ChemNet). PhysNet is a neural physical engine that learns molecular conformations through simulating molecular dynamics with parameterized forces;ChemNet implements geometry-aware deep message-passing to learn chemical/biomedical properties of molecules. Two networks specialize in their own tasks and cooperate by providing expertise to each other. By fusing physical and chemical information, PhysChem achieved state-of-the-art performances on MoleculeNet, a standard molecular machine learning benchmark. The effectiveness of PhysChem was further corroborated on cutting-edge datasets of SARS-CoV-2. © 2021 Neural information processing systems foundation. All rights reserved.
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Collection: Databases of international organizations Database: Scopus Language: English Journal: 35th Conference on Neural Information Processing Systems, NeurIPS 2021 Year: 2021 Document Type: Article

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Collection: Databases of international organizations Database: Scopus Language: English Journal: 35th Conference on Neural Information Processing Systems, NeurIPS 2021 Year: 2021 Document Type: Article