Computational identification of Mcl-1 inhibitors through molecular docking, ADMET, QSAR, and molecular dynamics simulations: anti-leukemic phytocompounds

The Nucleus 2026

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Authors: Haruna Isiyaku Umar, Temitope Emmanuel Alabi, Neeraj Kumar, Najwa Ahmad Kuthi, Omoboyede Victor, Ibrahim Akindeji Makinde, Idayat Oyinkansola Kehinde, Ridwan Opeyemi Bello, Abdullahi Tunde Aborode, Mohammed Mansour Alshehri, Aishah Alanazi, Abdulaziz H. Al Khzem
+2 more Mansour S. Alturki, Mohamed S. Gomaa
DOI: 10.1007/s13237-025-00624-4
Cited by: 0
References: 59

Fields of Study & Subjects

Cell death mechanisms and regulation Computational Drug Discovery Methods Diverse Scientific Research Studies

Publication details

Journal / source
The Nucleus
Publication date
3 January 2026
Language
EN