Molecular Conformer Search with Low-Energy Latent Space

dc.contributor.authorGuo Xiaomi
dc.contributor.authorFang Lincan
dc.contributor.authorXu Yong
dc.contributor.authorDuan Wenhui
dc.contributor.authorRinke Patrick
dc.contributor.authorTodorović Milica
dc.contributor.authorChen Xi
dc.contributor.organizationfi=materiaalitekniikka|en=Materials Engineering|
dc.contributor.organization-code1.2.246.10.2458963.20.80931480620
dc.converis.publication-id176010810
dc.converis.urlhttps://research.utu.fi/converis/portal/Publication/176010810
dc.date.accessioned2022-10-28T13:22:12Z
dc.date.available2022-10-28T13:22:12Z
dc.description.abstractIdentifying 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.
dc.format.pagerange4574
dc.format.pagerange4585
dc.identifier.jour-issn1549-9618
dc.identifier.olddbid181592
dc.identifier.oldhandle10024/164686
dc.identifier.urihttps://www.utupub.fi/handle/11111/38647
dc.identifier.urlhttps://doi.org/10.1021/acs.jctc.2c00290
dc.identifier.urnURN:NBN:fi-fe2022091258611
dc.language.isoen
dc.okm.affiliatedauthorTodorovic, Milica
dc.okm.discipline116 Chemical sciencesen_GB
dc.okm.discipline216 Materials engineeringen_GB
dc.okm.discipline116 Kemiafi_FI
dc.okm.discipline216 Materiaalitekniikkafi_FI
dc.okm.internationalcopublicationinternational co-publication
dc.okm.internationalityInternational publication
dc.okm.typeA1 ScientificArticle
dc.publisherAMER CHEMICAL SOC
dc.publisher.countryUnited Statesen_GB
dc.publisher.countryYhdysvallat (USA)fi_FI
dc.publisher.country-codeUS
dc.relation.doi10.1021/acs.jctc.2c00290
dc.relation.ispartofjournalJournal of Chemical Theory and Computation
dc.relation.issue7
dc.relation.volume18
dc.source.identifierhttps://www.utupub.fi/handle/10024/164686
dc.titleMolecular Conformer Search with Low-Energy Latent Space
dc.year.issued2022

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