Work

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

Year: 2024

Type: article

Source: IEEE Transactions on Neural Networks and Learning Systems

DOI: 10.1109/tnnls.2024.3506619

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

Institutions: Shandong University, Macao Polytechnic University, University of Electronic Science and Technology of China, Hunan University, Tianjin University

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Computational Theory and Mathematics

Field: Computer Science

Domain: Physical Sciences

SDG: Good health and well-being

Open Access status: closed

Funder: National Natural Science Foundation of China

Award: G678402257

OpenAlex ID: W4405521326

FWCI: 0.584

Cites: 58

Cited by: 3

Related to: 10