Work

Exploring the anticancer potential of some azaflavanones derivatives through molecular docking studies

Year: 2025

Type: article

Source: Chemical Product and Process Modeling

DOI: 10.1515/cppm-2025-0036

Authors: Djawhara Haddad, Nasser Belboukhari, Khaled Sekkoum, Meriem Bouanini

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: W4415729007

FWCI: 1.489

Cites: 63

Cited by: 3

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