Work

Identification of Der p1 inhibitors: Combining AI-based QSAR, molecular docking, molecular dynamics simulations and quantum physics

Year: 2026

Type: article

Source: Computational Biology and Chemistry

DOI: 10.1016/j.compbiolchem.2026.109345

Authors: Rafaa Ameen Kazem, Maha Yahya, Marwah Shuwaili, Khattab Al-Khafaji

Institution: Ministry of Education

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: W7204086898

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Cites: 33

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