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
Saturday, October 31, 2026
End Date
Sunday, November 1, 2026
Registration Deadline
Friday, October 16, 2026
Submission Deadline
Sunday, October 11, 2026
Hotel Hideaway
G6X4+673, 459 Tamara Rd, Port Moresby, Papua New Guinea
Port Moresby, Papua New Guinea
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
Lae
October-2026
Port Moresby
October-2026
Lae
October-2026
Lae
October-2026
Papua New Guinea
October-2026
Papua New Guinea
October-2026
Papua New Guinea
October-2026
Papua New Guinea
October-2026
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