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ZENODO
Dataset . 2025
License: CC BY NC
Data sources: ZENODO
ZENODO
Dataset . 2025
License: CC BY NC
Data sources: Datacite
ZENODO
Dataset . 2025
License: CC BY NC
Data sources: Datacite
ZENODO
Dataset . 2025
License: CC BY NC
Data sources: Datacite
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Enhancing PROTAC Ternary Complex Prediction with Ligand Information in AlphaFold 3

Authors: Erazo, Francisco; Dunlop, Nils; Jalalypour, Farzaneh; Mercado Oropeza, Rocío;

Enhancing PROTAC Ternary Complex Prediction with Ligand Information in AlphaFold 3

Abstract

Overview This repository contains 48 structures predicted with AlphaFold 3, and 2 molecular dynamics trajectories, reported in the publication: "Enhancing PROTAC Ternary Complex Prediction with Ligand Information in AlphaFold 3" by Francisco Erazo, Nils Dunlop, Farzaneh Jalalypour, Rocío Mercado The accompanying code is available at: https://github.com/NilsDunlop/PROTACFold/. AlphaFold 3 Output Terms of Use By using this information, you agree to the AlphaFold 3 Output Terms of Use, found at: https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. To request access to the AlphaFold 3 model parameters, follow the process outlined at: https://github.com/google-deepmind/alphafold3. You may only use these parameters if received directly from Google. Use is subject to terms of use available at: https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. All-Atom Molecular Simulations In addition to the AlphaFold 3-predicted structures, this repository includes all-atom molecular simulations of the PROTAC ternary complex (PDB ID: 9B9W, AF3-predicted complex) using GROMACS with the Amber force field. Simulation Details Two independent 300 ns replicas (Rep1 and Rep2) Trajectory data saved at 5 ns intervals File Descriptions Replica 1 (Rep1) - 300 ns Simulation structure.gro → Structure file containing the entire system structure_complex.gro → Structure file containing the complex (excluding water and ions) Structure.tpr → Portable binary run input file Rep1.xtc → Trajectory file (excluding water and ions) Rep1.mov → QuickTime movie of the simulation Replica 2 (Rep2) - 300 ns Simulation structure.gro → Structure file containing the entire system structure_complex.gro → Structure file containing the complex (excluding water and ions) Structure.tpr → Portable binary run input file Rep2.xtc → Trajectory file (excluding water and ions) Rep2.mov → QuickTime movie of the simulation Contact Information For any inquiries regarding this dataset, please contact: rocio.mercado@chalmers.se.

Related Organizations
Keywords

protein structure prediction, PROTAC, generative AI, deep learning, targeted protein degradation, alphafold

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citations
This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Citations provided by BIP!
popularity
This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network.
BIP!Popularity provided by BIP!
influence
This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Influence provided by BIP!
impulse
This indicator reflects the initial momentum of an article directly after its publication, based on the underlying citation network.
BIP!Impulse provided by BIP!
0
Average
Average
Average