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Comparing SMILES and SELFIES tokenization for enhanced chemical language modeling
ID
Leon, Miguelangel
(
Avtor
),
ID
Perezhohin, Yuriy
(
Avtor
),
ID
Peres, Fernando
(
Avtor
),
ID
Popovič, Aleš
(
Avtor
),
ID
Castelli, Mauro
(
Avtor
)
PDF - Predstavitvena datoteka,
prenos
(3,76 MB)
MD5: 5BEE5B760B3917274716F3540FAEF634
URL - Izvorni URL, za dostop obiščite
https://www.nature.com/articles/s41598-024-76440-8.pdf
Galerija slik
Izvleček
Life sciences research and experimentation are resource-intensive, requiring extensive trials and considerable time. Often, experiments do not achieve their intended objectives, but progress is made through trial and error, eventually leading to breakthroughs. Machine learning is transforming this traditional approach, providing methods to expedite processes and accelerate discoveries. Deep Learning is becoming increasingly prominent in chemistry, with Convolutional Graph Networks (CGN) being a key focus, though other approaches also show significant potential. This research explores the application of Natural Language Processing (NLP) to evaluate the effectiveness of chemical language representations, specifically SMILES and SELFIES, using tokenization methods such as Byte Pair Encoding (BPE) and a novel approach developed in this study, Atom Pair Encoding (APE), in BERT-based models. The primary objective is to assess how these tokenization techniques influence the performance of chemical language models in biophysics and physiology classification tasks. The findings reveal that APE, particularly when used with SMILES representations, significantly outperforms BPE by preserving the integrity and contextual relationships among chemical elements, thereby enhancing classification accuracy. Performance was evaluated in downstream classification tasks using three distinct datasets for HIV, toxicology, and blood–brain barrier penetration, with ROC-AUC serving as the evaluation metric. This study highlights the critical role of tokenization in processing chemical language and suggests that refining these techniques could lead to significant advancements in drug discovery and material science.
Jezik:
Angleški jezik
Ključne besede:
tokenization
,
language modelling
,
natural language processing
Vrsta gradiva:
Članek v reviji
Tipologija:
1.01 - Izvirni znanstveni članek
Organizacija:
FRI - Fakulteta za računalništvo in informatiko
Status publikacije:
Objavljeno
Različica publikacije:
Objavljena publikacija
Št. strani:
13 str.
Številčenje:
Vol. 14, art. 25016
PID:
20.500.12556/RUL-183997
UDK:
004.85:81'322
ISSN pri članku:
2045-2322
DOI:
10.1038/s41598-024-76440-8
COBISS.SI-ID:
212901379
Datum objave v RUL:
24.06.2026
Število ogledov:
166
Število prenosov:
177
Metapodatki:
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Objavi na:
Gradivo je del revije
Naslov:
Scientific reports
Skrajšan naslov:
Sci. rep.
Založnik:
Springer Nature
ISSN:
2045-2322
COBISS.SI-ID:
18727432
Licence
Licenca:
CC BY-NC-ND 4.0, Creative Commons Priznanje avtorstva-Nekomercialno-Brez predelav 4.0 Mednarodna
Povezava:
http://creativecommons.org/licenses/by-nc-nd/4.0/deed.sl
Opis:
Najbolj omejujoča licenca Creative Commons. Uporabniki lahko prenesejo in delijo delo v nekomercialne namene in ga ne smejo uporabiti za nobene druge namene.
Sekundarni jezik
Jezik:
Slovenski jezik
Ključne besede:
tokenizacija
,
jezikovno modeliranje
,
obdelava naravnega jezika
Projekti
Financer:
FCT - Fundação para a Ciência e a Tecnologia, I.P.
Številka projekta:
UIDB/04152/2020
Naslov:
Centro de Investigação em Gestão de Informação (MagIC)/NOVA IMS
Financer:
ARIS - Javna agencija za znanstvenoraziskovalno in inovacijsko dejavnost Republike Slovenije
Številka projekta:
P2-0442
Naslov:
Podatkovne vede in digitalna preobrazba
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