ICCDDMD
computational drug design
molecular docking
ligand-receptor interactions
structure-based drug design
virtual screening
pharmacophore modeling
binding affinity prediction
drug discovery
molecular dynamics
lead optimization
docking algorithms
protein-ligand complex
ADMET prediction
QSAR modeling
cheminformatics
docking scoring functions
in silico screening
computational pharmacology
drug target identification
drug design tools
Start Date
Tuesday, February 10, 2026
End Date
Wednesday, February 11, 2026
Registration Deadline
Monday, January 26, 2026
Submission Deadline
Monday, January 26, 2026
Four Seasons Hotel Alexandria at San Stefano
399 El Geish Road,
Alexandria Governorate,
Egypt
Alexandria, Egypt
Dubai, United Arab Emirates
December-2026
Dubai, United Arab Emirates
December-2026
Dubai, United Arab Emirates
December-2026
Abu Dhabi, United Arab Emirates
December-2026
Zagazig
October-2026
Zagazig
October-2026
Suez
October-2026
Suez
October-2026
Egypt
October-2026
Egypt
October-2026
Egypt
October-2026
Egypt
October-2026
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