Work

Discovery of New HER2 Inhibitors via Computational Docking, Pharmacophore Modeling, and Machine Learning

Year: 2025

Type: article

Source: Molecular Informatics

DOI: 10.1002/minf.202400336

Authors: Aseel Yasin Matrouk, Haneen Mohammad, Safa Daoud, Mutasem Omar Taha

Institutions: University of Jordan, Applied Science Private 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

Funder: University of Jordan

OpenAlex ID: W4407774362

FWCI: 5.743

Cites: 87

Cited by: 12

Related to: 10