Magdi E. A. Zaki

According to our database, Magdi E. A. Zaki authored at least 10 papers between 2024 and 2026.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2026

Non-invasive breast cancer detection: Leveraging the potential of BN-doped C60 heterofullerene for formaldehyde sensing using DFT theory.

Bharath Kumar Chagaleti, Arafat Toghan, Magdi E. A. Zaki, Ali Oubella, Reda A. Haggam

Comput. Biol. Chem., 2026

2025

Fungal metabolite Ochratoxin A inhibits MrkD1P of multidrug-resistant Klebsiella pneumoniae: Integrated computational and in vitro validation.

Md Roqunuzzaman, Ariful Islam, Sumaiya Jahan Supti, Mahbub Hasan Rifat, Mohammad Saiful Islam, Ummay Habiba Ananna, Khalid Saifullah Tusher, Aamal A. Al-Mutairi, Magdi E. A. Zaki, Subir Sarker, Md. Eram Hosen

J. Comput. Aided Mol. Des., December, 2025

Shifting the paradigm of diabetes mellitus therapeutics: synthesis of novel fused pyrrolo-Imidazolidinone derivatives and their kinetic and computational profiling.

Shoaib Khan, Tayyiaba Iqbal, Eman Alzahrani, Faez Falah Alshehri, Zafer Saad Al Shehri, Sobhi M. Gomha, Magdi E. A. Zaki, Hamdy Kashtoh

J. Comput. Aided Mol. Des., December, 2025

Computational screening of natural products as tryptophan 2,3-dioxygenase inhibitors: Insights from CNN-based QSAR, molecular docking, ADMET, and molecular dynamics simulations.

Yassir Boulaamane, Santiago Bolivar Avila, Juan Rosales Hurtado, Iman Touati, Badr-Edine Sadoq, Aamal A. Al-Mutairi, Ali Irfan, Sami A. Al-Hussain, Amal A. M. Maurady, Magdi E. A. Zaki

Comput. Biol. Medicine, 2025

Targeting PARP14: An in silico framework for identifying novel Competitive inhibitors via 3D-QSAR pharmacophore modeling and molecular dynamics.

Manisha Agarwal, Sanchaita Rajkhowa, Magdi E. A. Zaki, Subrata Sinha

Comput. Biol. Medicine, 2025

Identification of Therapeutic Compounds Targeting Phosphatidylinositol 3-Kinase (PI3K) Through Molecular Docking, Dynamics Simulation, and DFT Calculations.

Jehad Zuhair Tayyeb, Imren Bayil, Taha Alqahtani, Gabriel Vinícius Rolim Silva, Guilherme Bastos Alves, Al-Anood M. Al-Dies, Abdelkrim Guendouzi, Jonas Ivan Nobre Oliveira, Magdi E. A. Zaki

Comput. Biol. Chem., 2025

e-QSAR (Explainable AI-QSAR), molecular docking, and ADMET analysis of structurally diverse GSK3-beta modulators to identify concealed modulatory features vindicated by X-ray.

Vijay H. Masand, Sami A. Al-Hussain, Gaurav S. Masand, Abdul Samad, Rakhi Gawali, Shravan Jadhav, Magdi E. A. Zaki

Comput. Biol. Chem., 2025

Computationally guided design and synthesis of pyrimidine-oxazole hybrids as novel antidiabetic agents: kinetic and molecular interaction studies.

Shoaib Khan, Tayyiaba Iqbal, Rafaqt Hussain, Faez Falah Alshehri, Zafer Saad Al Shehri, Sobhi M. Gomha, Magdi E. A. Zaki, Hamdy Kashtoh

Comput. Biol. Chem., 2025

2024

Discovery of novel MLK4 inhibitors against colorectal cancer through computational approaches.

Shopnil Akash, S. K. Hasibul Islam Shanto, Md. Rezaul Islam, Imren Bayil, Samson Olusegun Afolabi, Abdelkrim Guendouzi, Magda H. Abdellattif, Magdi E. A. Zaki

Comput. Biol. Medicine, 2024

Unveiling potential repurposed drug candidates for Plasmodium falciparum through in silico evaluation: A synergy of structure-based approaches, structure prediction, and molecular dynamics simulations.

Abhichandan Das, Sanchaita Rajkhowa, Subrata Sinha, Magdi E. A. Zaki

Comput. Biol. Chem., 2024