Computational studies of a novel plant-specific autophagy target
Title: |
Computational studies of a novel plant-specific autophagy target |
DNr: |
NAISS 2024/5-655 |
Project Type: |
NAISS Medium Compute |
Principal Investigator: |
Adrian Dauphinee <adrian.dauphinee@slu.se> |
Affiliation: |
Sveriges lantbruksuniversitet |
Duration: |
2024-12-20 – 2026-01-01 |
Classification: |
30103 10407 10601 |
Homepage: |
https://www.slu.se/en/ew-cv/adrian-dauphinee/ |
Keywords: |
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Abstract
Our research focuses on clarifying the role of a novel target that we discovered to be involved in plant autophagy and whose modulation with small molecules can be potentially exploited for improving agricultural practices. Our group has already identified a series of novel modulators and obtained preliminary structural data by X-ray crystallography. However, more studies are required to further elucidate the target's biological function and structure-activity relationships of small molecule modulators. We aim to perform virtual screening campaigns for hit identification and hit-to-lead optimization of enhanced ligands to rationalize key protein-ligand interactions and further clarify the role of the target in plant physiology for agricultural applications. We will perform structure-based virtual screening of large commercial chemical space (> 5 billion compounds) by using molecular docking and experimentally resolved structures of the target protein. The selected candidates will be experimentally evaluated through a novel screening pipeline that we have recently published. Our research is funded by Formas and the Carl Tryggers Foundation.