Alaa A Makki

Publication Activity (10 Years)

Years Active: 2022-2023
Publications (10 Years): 10

Top Topics

Gold Nanoparticles

Squamous Cell Carcinoma

Histone Deacetylase

Molecular Docking

Top Venues

Molecules (Basel, Switzerland)

Journal of biomolecular structure & dynamics

This page only lists publications with an associated author ORCID identifier.

Publications

Abdalrahim M Ali, Alaa A Makki, Walaa Ibraheem, Mohammed Abdelrahman, Wadah Osman, Asmaa E Sherif, Ahmed Ashour, Sabrin Ragab Mohamed Ibrahim, Kholoud F Ghazawi, Waad A Samman, Abdulrahim Altoam Alzain
Design of Novel Phosphatidylinositol 3-Kinase Inhibitors for Non-Hodgkin's Lymphoma: Molecular Docking, Molecular Dynamics, and Density Functional Theory Studies on Gold Nanoparticles. Molecules (Basel, Switzerland) 28 (5) (2023)
Nihal AbdElmoniem, Marwa H Abdallah, Rua M Mukhtar, Fatima Moutasim, Ahmed Rafie Ahmed, Alaa Edris, Walaa Ibraheem, Alaa A Makki, Eman M Elshamly, Rashid Elhag, Wadah Osman, Ramzi A A Mothana, Abdulrahim A Alzain
Identification of Novel Natural Dual HDAC and Hsp90 Inhibitors for Metastatic TNBC Using e-Pharmacophore Modeling, Molecular Docking, and Molecular Dynamics Studies. Molecules (Basel, Switzerland) 28 (4) (2023)
Nihal AbdElmoniem, Marwa H Abdallah, Rua M Mukhtar, Fatima Moutasim, Ahmed Rafie Ahmed, Alaa Edris, Walaa Ibraheem, Alaa A Makki, Eman M Elshamly, Rashid Elhag, Wadah Osman, Ramzi A A Mothana, Abdulrahim A Alzain
Identification of Novel Natural Dual HDAC and Hsp90 Inhibitors for Metastatic TNBC Using e-Pharmacophore Modeling, Molecular Docking, and Molecular Dynamics Studies. Molecules (Basel, Switzerland) 28 (4) (2023)
Alaa A Makki, Walaa Ibraheem, Abdulrahim Altoam Alzain
Cytosporone E analogues as BRD4 inhibitors for cancer treatment: molecular docking and molecular dynamic investigations. Journal of biomolecular structure & dynamics (2023)
Nihal AbdElmoniem, Marwa H Abdallah, Rua M Mukhtar, Fatima Moutasim, Ahmed Rafie Ahmed, Alaa Edris, Walaa Ibraheem, Alaa A Makki, Eman M Elshamly, Rashid Elhag, Wadah Osman, Ramzi A A Mothana, Abdulrahim A Alzain
Identification of Novel Natural Dual HDAC and Hsp90 Inhibitors for Metastatic TNBC Using e-Pharmacophore Modeling, Molecular Docking, and Molecular Dynamics Studies. Molecules (Basel, Switzerland) 28 (4) (2023)
Abdalrahim M Ali, Alaa A Makki, Walaa Ibraheem, Mohammed Abdelrahman, Wadah Osman, Asmaa E Sherif, Ahmed Ashour, Sabrin Ragab Mohamed Ibrahim, Kholoud F Ghazawi, Waad A Samman, Abdulrahim Altoam Alzain
Design of Novel Phosphatidylinositol 3-Kinase Inhibitors for Non-Hodgkin's Lymphoma: Molecular Docking, Molecular Dynamics, and Density Functional Theory Studies on Gold Nanoparticles. Molecules (Basel, Switzerland) 28 (5) (2023)
Nihal AbdElmoniem, Marwa H Abdallah, Rua M Mukhtar, Fatima Moutasim, Ahmed Rafie Ahmed, Alaa Edris, Walaa Ibraheem, Alaa A Makki, Eman M Elshamly, Rashid Elhag, Wadah Osman, Ramzi A A Mothana, Abdulrahim A Alzain
Identification of Novel Natural Dual HDAC and Hsp90 Inhibitors for Metastatic TNBC Using e-Pharmacophore Modeling, Molecular Docking, and Molecular Dynamics Studies. Molecules (Basel, Switzerland) 28 (4) (2023)
Nihal AbdElmoniem, Marwa H Abdallah, Rua M Mukhtar, Fatima Moutasim, Ahmed Rafie Ahmed, Alaa Edris, Walaa Ibraheem, Alaa A Makki, Eman M Elshamly, Rashid Elhag, Wadah Osman, Ramzi A A Mothana, Abdulrahim A Alzain
Identification of Novel Natural Dual HDAC and Hsp90 Inhibitors for Metastatic TNBC Using e-Pharmacophore Modeling, Molecular Docking, and Molecular Dynamics Studies. Molecules (Basel, Switzerland) 28 (4) (2023)
Abdalrahim M Ali, Alaa A Makki, Walaa Ibraheem, Mohammed Abdelrahman, Wadah Osman, Asmaa E Sherif, Ahmed Ashour, Sabrin Ragab Mohamed Ibrahim, Kholoud F Ghazawi, Waad A Samman, Abdulrahim Altoam Alzain
Design of Novel Phosphatidylinositol 3-Kinase Inhibitors for Non-Hodgkin's Lymphoma: Molecular Docking, Molecular Dynamics, and Density Functional Theory Studies on Gold Nanoparticles. Molecules (Basel, Switzerland) 28 (5) (2023)
Walaa Ibraheem, Alaa A Makki, Abdulrahim Altoam Alzain
Phthalide derivatives as dihydrofolate reductase inhibitors for malaria: molecular docking and molecular dynamics studies. Journal of biomolecular structure & dynamics (2022)