Artificial intelligence is revolutionizing synthetic biology by enabling rapid analysis, modeling, and design of complex biological systems. AI-powered tools, such as AlphaFold and advanced docking algorithms, now allow for accurate structure prediction and ligand discovery even for elusive targets. In this work, I will provide an in-depth exploration of how specific AI-driven software was integrated into a custom bioinformatics pipeline developed by our team to compete in the iGEM international competition. This pipeline was designed for the de novo prediction of a ligand specifically targeting progerin, a mutant form of lamin A characterized by the presence of a disordered region and associated with Hutchinson-Gilford Progeria Syndrome. By examining these AI methodologies within our workflow, this thesis highlights both the opportunities and challenges of applying artificial intelligence to ligand discovery in synthetic biology.
Artificial intelligence is revolutionizing synthetic biology by enabling rapid analysis, modeling, and design of complex biological systems. AI-powered tools, such as AlphaFold and advanced docking algorithms, now allow for accurate structure prediction and ligand discovery even for elusive targets. In this work, I will provide an in-depth exploration of how specific AI-driven software was integrated into a custom bioinformatics pipeline developed by our team to compete in the iGEM international competition. This pipeline was designed for the de novo prediction of a ligand specifically targeting progerin, a mutant form of lamin A characterized by the presence of a disordered region and associated with Hutchinson-Gilford Progeria Syndrome. By examining these AI methodologies within our workflow, this thesis highlights both the opportunities and challenges of applying artificial intelligence to ligand discovery in synthetic biology.
iGem ProgERASE project Application of AI-Powered Pipelines in Synthetic Biology to Intrinsically Disordered Protein Targets
SCHIAVI, ARIANNA
2024/2025
Abstract
Artificial intelligence is revolutionizing synthetic biology by enabling rapid analysis, modeling, and design of complex biological systems. AI-powered tools, such as AlphaFold and advanced docking algorithms, now allow for accurate structure prediction and ligand discovery even for elusive targets. In this work, I will provide an in-depth exploration of how specific AI-driven software was integrated into a custom bioinformatics pipeline developed by our team to compete in the iGEM international competition. This pipeline was designed for the de novo prediction of a ligand specifically targeting progerin, a mutant form of lamin A characterized by the presence of a disordered region and associated with Hutchinson-Gilford Progeria Syndrome. By examining these AI methodologies within our workflow, this thesis highlights both the opportunities and challenges of applying artificial intelligence to ligand discovery in synthetic biology.| File | Dimensione | Formato | |
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https://hdl.handle.net/20.500.12608/92222