Work

Estimating the EGFR Ligand‐Binding Affinity and Pose via Molecular Docking Simulations

Year: 2026

Type: article

Source: ChemistrySelect

DOI: 10.1002/slct.202502695

Authors: Hoang Anh Nguyen, Van V. Vu, Duong Tuan Quang, Son Tung Ngo

Institutions: Trường ĐH Nguyễn Tất Thành, Hue University, Hue University of Education, Ton Duc Thang 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: W7160048948

FWCI: 3.49

Cites: 53

Cited by: 1

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