Work

Integrating network pharmacology, molecular docking and simulation approaches with machine learning reveals the multi-target pharmacological mechanism of Berberis integerrima against diabetic nephropathy

Year: 2024

Type: article

Source: Journal of Biomolecular Structure and Dynamics

DOI: 10.1080/07391102.2023.2294165

Authors: Xueqin Zhang, Peng Chao, Lei Zhang, Jinyu Lu, Aiping Yang, Hong Jiang, Chen Lu

Institutions: Xinjiang Medical University, First Affiliated Hospital of Xinjiang Medical University, People's Hospital of Xinjiang Uygur Autonomous Region

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: W4392000342

FWCI: 1.749

Cites: 75

Cited by: 9

Related to: 10