Work

Identification of potential IL4I1 inhibitors through structure-based virtual screening and molecular dynamics simulations

Year: 2025

Type: article

Source: Journal of Biomolecular Structure and Dynamics

DOI: 10.1080/07391102.2025.2501666

Authors: Xuan Zhao, Jing Chen, Mengyi Shan, Peng Sun, XinHao Qu, Lu-Ping Qin, Gang Cheng

Institutions: Zhejiang Chinese Medical University, Zhejiang 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

OpenAlex ID: W4410714549

FWCI: 0.496

Cites: 46

Cited by: 1

Related to: 10