Developing an Improved Cycle Architecture for AI-Based Generation of New Structures Aimed at Drug Discovery

Developing an Improved Cycle Architecture for AI-Based Generation of New Structures Aimed at Drug Discovery

Drug discovery involves a crucial step of optimizing molecules with the desired structural groups. In the domain of computer-aided drug discovery, deep learning has emerged as a prominent technique in molecular modeling. Deep generative models, based on deep learning, play a crucial role in generati...

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Bibliographic Details
Main Authors: Chun Zhang, Liangxu Xie, Xiaohua Lu, Rongzhi Mao, Lei Xu, Xiaojun Xu
Format: Article
Language:English
Published: MDPI AG 2024-03-01
Series:Molecules
Subjects:
deep learning
molecule generation
bidirectional
CycleGAN
attention
Online Access:https://www.mdpi.com/1420-3049/29/7/1499

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https://www.mdpi.com/1420-3049/29/7/1499

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