Work

Network pharmacology prediction and molecular docking-based strategy to explore the potential mechanism of squalene against inflammation

Year: 2024

Type: article

Source: In Silico Pharmacology

DOI: 10.1007/s40203-024-00217-0

Authors: Shana Sara Luke, M. Naveen Raj, Suraj Ramesh, N. Prasanth Bhatt

Institution: SRM Institute of Science and Technology

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Drug Discovery

Field: Pharmacology, Toxicology and Pharmaceutics

Domain: Life Sciences

SDG: Good health and well-being

Open Access status: green

OpenAlex ID: W4396900860

FWCI: 0.539

Cites: 58

Cited by: 4

Related to: 10