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Keywords: Docking

and Target audience: Bioinformaticians

and Include expired: true

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Face-to-face

Workshops and courses

Computational approaches to the study of protein interactions and rational drug design

10 - 14 April 2017

Padova, Italy

Face-to-face
Medicinal chemistry Protein interactions Protein-ligand interactions Protein-ligand interactions Protein-protein interactions Protein-protein interactions Bioinformatics protein structure Drug design Docking Protein interactions

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