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International Conference on Computational Drug Design and Molecular Docking

ICCDDMD

Thu, May 7, 2026- Fri, May 8, 2026

Nampula, Mozambique

About This Conference

The aim of the Conference is to provide a platform to the researchers and practitioners from both academia as well as industry to meet the share cuttingedge development in the field.

Call for Papers

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