Skittles: <scp>GNN</scp> ‐Assisted Pseudo‐Ligands Generation and Its Application for Binding Sites Classification and Affinity Prediction
Nowadays, multiple solutions are known for identifying ligand-protein binding sites. Another important task is labeling each point of a binding site with the appropriate atom type, a process known as pseudo-ligand generation. The number of solutions for pseudo-ligand generation is limited, and, to our knowledge, the influence of machine learning techniques has not been studied previously. Here, we describe Skittles, a new graph neural network-assisted pseudo-ligand generation approach, and compare it with known force-field-based methods. We also demonstrate the application of Skittles-based data for solving several important problems in structural biology, including ligand-protein binding site classification and ligand-protein affinity prediction.
Authors
- Yan A. Ivanenkov
- Alexey Ereshchenko (ORCID: https://orcid.org/0000-0002-7435-5643)
- Victor A. Terentiev (ORCID: https://orcid.org/0000-0001-7799-9383)
- Sergei Evteev (ORCID: https://orcid.org/0000-0003-2179-3508)
- А. В. Малышев (ORCID: https://orcid.org/0000-0002-5308-1698)
- Denis Adjugim
- Alexey Vyacheslavov
- Anna Pastukhova
Institutions
- All Russia Research Institute of Automatics (RU)
Publication Details
- Journal
- Proteins Structure Function and Bioinformatics
- Published
- 2025-02-28
- DOI
- https://doi.org/10.1002/prot.26816
- Citations
- 1
- Primary Topic
- Computational Drug Discovery Methods
- Type
- article
- Field-Weighted Citation Impact
- 1.50