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
Wednesday, February 11, 2026
End Date
Thursday, February 12, 2026
Registration Deadline
Tuesday, January 27, 2026
Submission Deadline
Tuesday, January 27, 2026
Hotel hermitage CG-2, AD100 Canillo, Andorra
Canillo, Andorra
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
Canillo
October-2026
Encamp
October-2026
La Massana
October-2026
Canillo
October-2026
Andorra
October-2026
Andorra
October-2026
Andorra
October-2026
Andorra
October-2026
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