Work

Molecular Dynamics-Powered Hierarchical Geometric Deep Learning Framework for Protein-Ligand Interaction

Year: 2025

Type: article

Source: IEEE Transactions on Computational Biology and Bioinformatics

DOI: 10.1109/tcbbio.2025.3558959

Authors: Mingquan Liu, Shuting Jin, Houtim Lai, Longyue Wang, Jianmin Wang, Zhixiang Cheng, Xiangxiang Zeng

Institutions: Hunan University, Wuhan University of Science and Technology, Tencent (China), Yonsei University

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Computational Theory and Mathematics

Field: Computer Science

Domain: Physical Sciences

Open Access status: closed

Funders: National Natural Science Foundation of China, Natural Science Foundation of Beijing Municipality

Awards: G268992786, G3466088180, G6197502279, G771689064, G8914552600

OpenAlex ID: W4409263084

FWCI: 1.429

Cites: 66

Cited by: 3

Related to: 10