Computational Design and Directed Evolution of Therapeutic Peptides
Date: 16 - 20 December 2024
Timezone: Brussels
Educators:
Alexander Zoblin, Felipe Engelberger-Aliaga, Mateusz Skłodowski, Moritz Ertelt
Date:
16-20.12.2024
Location:
Leipzig University, BBZ and S1/S2 Brüderstraße 34
Contents:
Peptides as therapeutics are an emerging class of therapeutics modalities, due to their high binding affinities and specificities. Here we will discuss their characteristics as therapeutic class and give an overview of recent and future developments. Furthermore, we highlight strategies for identification and optimization of peptide therapeutics. We will also cover emerging technologies for structure-based computational design of peptides using Rosetta. Specifically, we will train students in the theoretical background of computational techniques for Peptide design and provide hands-on training with respect to engineering peptides consisting of genetically encoded but also non-canonical amino acids.
Learning goals:
Introduction to (Py)Rosetta for molecular modeling and design
Overview of protein structure prediction methods for peptides
Overview of generative AI methods for peptide generation
Prerequisites:
Basic bioinformatics knowledge
Keywords:
Protein Design, Protein Modeling, Generative AI
Tools:
Rosetta, ProteinMPNN, RFdiffusion, Alphafold2
Venue: Brüderstraße 34, 34 Brüderstraße
City: Leipzig
Country: Germany
Postcode: 04103
Organizer: de.NBI / ELIXIR-DE
Event types:
- Workshops and courses
Activity log