Connection
Morkos Henen to Molecular Docking Simulation
This is a "connection" page, showing publications Morkos Henen has written about Molecular Docking Simulation.
|
|
| |
Connection Strength |
|
 |
|
 |
| |
0.090 |
|
|
|
-
El-Khouly OA, Henen MA, El-Sayed MA, El-Messery SM. Design, synthesis and computational study of new benzofuran hybrids as dual PI3K/VEGFR2 inhibitors targeting cancer. Sci Rep. 2022 10 12; 12(1):17104.
Score: 0.045
-
Nashaat S, Henen MA, El-Messery SM, Eisa H. New Benzimidazoles Targeting Breast Cancer: Synthesis, Pin1 Inhibition, 2D NMR Binding, and Computational Studies. Molecules. 2022 Aug 17; 27(16).
Score: 0.045