Geometry-Based Molecular Generation With Deep Constrained Variational Autoencoder

Finding target molecules with specific chemical properties plays a decisive role in drug development. We proposed GEOM-CVAE, a constrained variational autoencoder based on geometric representation for molecular generation with specific properties, which is protein-context-dependent. In terms of mach...

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Vydané v:	IEEE transaction on neural networks and learning systems Ročník 35; číslo 4; s. 4852 - 4861
Hlavní autori:	Li, Chunyan, Yao, Junfeng, Wei, Wei, Niu, Zhangming, Zeng, Xiangxiang, Li, Jin, Wang, Jianmin
Médium:	Journal Article
Jazyk:	English
Vydavateľské údaje:	United States IEEE 01.04.2024 The Institute of Electrical and Electronics Engineers, Inc. (IEEE)
Predmet:	Chemical properties Chemicophysical properties Computational modeling Convolution Coordinate Decoding Drug development Drugs Embedding Feature extraction Finite element method geometry graph convolutional network Graph representations Graphical representations Machine learning mesh molecular generation Molecular structure Proteins Solid modeling Two dimensional models variational autoencoder (VAE) Visualization
ISSN:	2162-237X, 2162-2388, 2162-2388
On-line prístup:	Získať plný text
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