ConferencePhysical and Life SciencesTheoretical Chemistry
International Conference on Computational Drug Design and Molecular Docking
ICCDDMD
Thu, May 7, 2026
Sao Tome, Sao Tome and Principe
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.
ConferencePhysical and Life SciencesTheoretical Chemistry
International Conference on Computational Drug Design and Molecular Docking
ICCDDMD
Thu, May 7, 2026
Sao Tome, Sao Tome and Principe
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
Important Dates
Start Date
Thursday, May 7, 2026
Registration Deadline
Wednesday, April 22, 2026
Submission Deadline
Friday, April 17, 2026
Venue