Machine learning-guided discovery of mitogen-activated protein kinase 7 (MAPK7 inhibitors): integrating virtual screening, docking, and molecular dynamics simulations

In Silico Pharmacology 2026 Open access

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Authors: Chandni Hayat, Amar Ajmal, Nayab Gul, Muhammad Numan, Haleema Bibi, Naveed Akhtar, Laiba Sultan, Arif Ali, Muhammad Tahir Khan, Muhammad Saqib
DOI: 10.1007/s40203-025-00531-1
Cited by: 2
References: 46

Fields of Study & Subjects

Melanoma and MAPK Pathways Computational Drug Discovery Methods Cell Image Analysis Techniques

Publication details

Journal / source
In Silico Pharmacology
Publisher
Springer Science and Business Media LLC
Volume
14
Issue
1
Pages
24–24
Publication date
8 January 2026
Language
EN