Webinar: Docking methodology and in silico characterization of molecular interaction
Docking methodology and in silico characterization of molecular interaction.
Case study: Deciphering the interaction between lumican derived peptides and heparanase protein.
The objective of this webinar is to present the main available docking methodologies, their advantages and disadvantages, and then to illustrate the characterization of a particular molecular complex: a lumican derived peptide interacting with heparanse.
Presented by Dr. Stéphanie Baud, University Reims Champagne - Ardenne
2. Februar 2026 - 10:00 Uhr
Participating is free thanks to EU MSCA funding; if you are interested, please look here for further details.
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