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Large language models for biomolecular analysis: From methods to applications

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216208%3A11320%2F25%3AIK9QJBT6" target="_blank" >RIV/00216208:11320/25:IK9QJBT6 - isvavai.cz</a>

  • Result on the web

    <a href="https://www.scopus.com/inward/record.uri?eid=2-s2.0-85182873304&doi=10.1016%2fj.trac.2024.117540&partnerID=40&md5=ec9dfa4658b99fa5730c7dbcdf5d3ce8" target="_blank" >https://www.scopus.com/inward/record.uri?eid=2-s2.0-85182873304&doi=10.1016%2fj.trac.2024.117540&partnerID=40&md5=ec9dfa4658b99fa5730c7dbcdf5d3ce8</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1016/j.trac.2024.117540" target="_blank" >10.1016/j.trac.2024.117540</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    Large language models for biomolecular analysis: From methods to applications

  • Original language description

    Large language models (LLMs) are proving to be very useful in many fields, especially chemistry and biology, because of their amazing capabilities. Biomolecular data is often represented sequentially, much like textual data used to train LLMs. However, developing LLMs from scratch requires a substantial amount of data and computational resources, which may not be feasible for most researchers. A more workable solution to this problem is to change the inputs or parameters so that the previously trained general LLMs can pick up the specific knowledge needed for biomolecular analysis. These adaption strategies lower the amount of data and hardware needed, providing a more affordable option. This review provides the introduction of two popular LLM adaptation techniques: fine-tuning and prompt engineering, along with their uses in the analysis of molecules, proteins, and genes. A thorough overview of current common datasets and pre-trained models is also provided. This review outlines the possible advantages and difficulties of LLMs for biomolecular analysis, opening the door for chemists and biologists to effectively utilize LLMs in their future studies. © 2024 Elsevier B.V.

  • Czech name

  • Czech description

Classification

  • Type

    J<sub>SC</sub> - Article in a specialist periodical, which is included in the SCOPUS database

  • CEP classification

  • OECD FORD branch

    10201 - Computer sciences, information science, bioinformathics (hardware development to be 2.2, social aspect to be 5.8)

Result continuities

  • Project

  • Continuities

Others

  • Publication year

    2024

  • Confidentiality

    S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Data specific for result type

  • Name of the periodical

    TrAC - Trends in Analytical Chemistry

  • ISSN

    0165-9936

  • e-ISSN

  • Volume of the periodical

    171

  • Issue of the periodical within the volume

    2024

  • Country of publishing house

    US - UNITED STATES

  • Number of pages

    9

  • Pages from-to

    1-9

  • UT code for WoS article

  • EID of the result in the Scopus database

    2-s2.0-85182873304