Work

Natural Product‐Derived ErbB1 Inhibitors Identified Through Machine Learning‐Based QSAR, Molecular Docking, and Molecular Dynamics Simulations

Year: 2026

Type: article

Source: ChemistrySelect

DOI: 10.1002/slct.202506030

Authors: Fateh Bouchama, Abdelhafid Djerourou, Abdelmalek Khorief Nacereddine, Khairedine Kraim, Mohammed Brahimi, Youcef Saihi, Karima Mezghiche, Mutasem Omar Taha

Institutions: Badji Mokhtar-Annaba University, University of Skikda, National School of Artificial Intelligence, University of Jordan

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: closed

OpenAlex ID: W7206178652

FWCI:

Cites: 47

Cited by:

Related to: 10