Multiview Deep Learning-Based Molecule Design and Structural Optimization Accelerates Inhibitor Discover

IF 10.2 1区计算机科学 Q1 COMPUTER SCIENCE, ARTIFICIAL INTELLIGENCE

IEEE transactions on neural networks and learning systems Pub Date : 2024-12-18 DOI:10.1109/tnnls.2024.3506619

Chao Pang, Yu Wang, Yi Jiang, Ruheng Wang, Xiaojun Yao, Quan Zou, Xiangxiang Zeng, Ran Su, Leyi Wei

引用次数: 0

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基于多视角深度学习的分子设计和结构优化加速了抑制剂的发现

本文章由计算机程序翻译，如有差异，请以英文原文为准。

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来源期刊

IEEE transactions on neural networks and learning systems COMPUTER SCIENCE, ARTIFICIAL INTELLIGENCE-COMPUTER SCIENCE, HARDWARE & ARCHITECTURE

CiteScore

23.80

自引率

9.60%

发文量

2102

审稿时长

3-8 weeks

期刊介绍： The focus of IEEE Transactions on Neural Networks and Learning Systems is to present scholarly articles discussing the theory, design, and applications of neural networks as well as other learning systems. The journal primarily highlights technical and scientific research in this domain.