Work

Design and Screening Research of Novel TYK2 Inhibitors Based on QSAR, Molecular Docking, and Molecular Dynamics Simulation

Year: 2026

Type: article

Source: ChemistrySelect

DOI: 10.1002/slct.202504195

Authors: Jian‐Bo Tong, Yue Sun, Ya‐Kun Zhang, Jia‐Le Li, Qi Hou

Institution: Shaanxi University of Science and Technology

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

Funders: National Natural Science Foundation of China, Shaanxi University of Science and Technology

Award: G2316904711

OpenAlex ID: W7151586229

FWCI:

Cites: 43

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