Computational design of a novel apigenin derivative (Apg-CH2-Naphthyl) targeting Bcl-2: Insights from molecular docking and molecular dynamics simulations

Next research. 2026

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Authors: H.M. Wasi Uddin, Qazi Riti Mahpara Progoti, Mohammad Abdullah Taher, Sadit Bihongo Malitha, A.F.M. Mustafizur Rahman, Khandoker Samaher Salem
DOI: 10.1016/j.nexres.2026.101782
Cited by: 6
References: 31

Fields of Study & Subjects

Flavonoids in Medical Research Computational Drug Discovery Methods Cholinesterase and Neurodegenerative Diseases

Publication details

Journal / source
Next research.
Publisher
Elsevier BV
Volume
9
Pages
101782–101782
Publication date
21 April 2026
Language
EN