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Molecular Conformer Search with Low-Energy Latent Space

[Image: see text] Identifying low-energy conformers with quantum mechanical accuracy for molecules with many degrees of freedom is challenging. In this work, we use the molecular dihedral angles as features and explore the possibility of performing molecular conformer search in a latent space with a...

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Autores principales: Guo, Xiaomi, Fang, Lincan, Xu, Yong, Duan, Wenhui, Rinke, Patrick, Todorović, Milica, Chen, Xi
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2022
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9281398/
https://www.ncbi.nlm.nih.gov/pubmed/35696366
http://dx.doi.org/10.1021/acs.jctc.2c00290
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author Guo, Xiaomi
Fang, Lincan
Xu, Yong
Duan, Wenhui
Rinke, Patrick
Todorović, Milica
Chen, Xi
author_facet Guo, Xiaomi
Fang, Lincan
Xu, Yong
Duan, Wenhui
Rinke, Patrick
Todorović, Milica
Chen, Xi
author_sort Guo, Xiaomi
collection PubMed
description [Image: see text] Identifying low-energy conformers with quantum mechanical accuracy for molecules with many degrees of freedom is challenging. In this work, we use the molecular dihedral angles as features and explore the possibility of performing molecular conformer search in a latent space with a generative model named variational auto-encoder (VAE). We bias the VAE towards low-energy molecular configurations to generate more informative data. In this way, we can effectively build a reliable energy model for the low-energy potential energy surface. After the energy model has been built, we extract local-minimum conformations and refine them with structure optimization. We have tested and benchmarked our low-energy latent-space (LOLS) structure search method on organic molecules with 5–9 searching dimensions. Our results agree with previous studies.
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spelling pubmed-92813982022-07-15 Molecular Conformer Search with Low-Energy Latent Space Guo, Xiaomi Fang, Lincan Xu, Yong Duan, Wenhui Rinke, Patrick Todorović, Milica Chen, Xi J Chem Theory Comput [Image: see text] Identifying low-energy conformers with quantum mechanical accuracy for molecules with many degrees of freedom is challenging. In this work, we use the molecular dihedral angles as features and explore the possibility of performing molecular conformer search in a latent space with a generative model named variational auto-encoder (VAE). We bias the VAE towards low-energy molecular configurations to generate more informative data. In this way, we can effectively build a reliable energy model for the low-energy potential energy surface. After the energy model has been built, we extract local-minimum conformations and refine them with structure optimization. We have tested and benchmarked our low-energy latent-space (LOLS) structure search method on organic molecules with 5–9 searching dimensions. Our results agree with previous studies. American Chemical Society 2022-06-13 2022-07-12 /pmc/articles/PMC9281398/ /pubmed/35696366 http://dx.doi.org/10.1021/acs.jctc.2c00290 Text en © 2022 The Authors. Published by American Chemical Society https://creativecommons.org/licenses/by/4.0/Permits the broadest form of re-use including for commercial purposes, provided that author attribution and integrity are maintained (https://creativecommons.org/licenses/by/4.0/).
spellingShingle Guo, Xiaomi
Fang, Lincan
Xu, Yong
Duan, Wenhui
Rinke, Patrick
Todorović, Milica
Chen, Xi
Molecular Conformer Search with Low-Energy Latent Space
title Molecular Conformer Search with Low-Energy Latent Space
title_full Molecular Conformer Search with Low-Energy Latent Space
title_fullStr Molecular Conformer Search with Low-Energy Latent Space
title_full_unstemmed Molecular Conformer Search with Low-Energy Latent Space
title_short Molecular Conformer Search with Low-Energy Latent Space
title_sort molecular conformer search with low-energy latent space
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9281398/
https://www.ncbi.nlm.nih.gov/pubmed/35696366
http://dx.doi.org/10.1021/acs.jctc.2c00290
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