Научная статья на тему 'Computer system for searching for chemicals with predefined properties'

Computer system for searching for chemicals with predefined properties Текст научной статьи по специальности «Компьютерные и информационные науки»

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Текст научной работы на тему «Computer system for searching for chemicals with predefined properties»

180 Section9

Convolutional

neural

networks

and

readability

evaluation

for

Russian

texts

D. A. Morozov1

1Novosibirsk State University

Email: d.morozov8@g.nsu.ru

DOI 10.24412/cl.35065.2021.1.02.68

Automatic evaluation of the age of the reader is a task of current interest in applied linguistics [1]. An algorithm

that makes it possible to evaluate the age at which a text, on the one hand, will be understandable,

and on the other, interesting, has a broad spectrum of potentialapplications in education and recommendation

systems.

The classical methods for evaluating the readability of a text are linear regressions on a small number of

simple features leading to their low reliability. The development of natural language processing methods and

the use of neural network algorithms can significantly improve the estimation accuracy. In this paper, a new

algorithm based on convolutional neural networks is presented. The main advantage of this approach is the

set of chosen features. We use combination of classical features such as average sentence length, semantic

vectorsandsome manuallyconstructed abstractfeatures. Trainingsampleiscollectedfromexperimental data

onthereal pReferencesofRussianschoolstudentsincreasingthepracticalvalueofourwork.

The reportedstudywasfundedbyRFBR,project number19.29.14224.

References

1. Glazkova Anna, Egorov Yury, Glazkov Maksim. A Comparative Study of Feature Types for Age.Based Text

Classification. Analysis of Images, Social Networks and Texts, 2021.

Computer

system

for

searching

for

chemicals

with

predefined

properties

A. L. Osipov, V. P. Trushina

Novosibirsk State Universityof Economics andManagement

Email: alosip@mail.ru

DOI 10.24412/cl.35065.2021.1.02.69

An important area of scientific research is the search for patterns between the structures of substances

and their various properties, including biological ones. The problem of predicting new promisingcompounds is

solved using data mining and machine learning methods. They allow you to filter and filter out unnecessary

compoundsand leavea small percentageof compounds that canbe experimentally investigated.Methodsand

models for predicting the physico.chemical, medicinal, and biological properties of organic substances using

factographic databases have been developed.Avirtual screening procedurehas been created, whichincludes

an automatedreview of the database of chemicals and the selection of those for which the desired properties

are predicted [1]. The developed mathematical modeling methods and computer technologies allow us to significantly

limitthe search area for chemicals with the required properties.

References

1. Osipov A.L., Bobrov L.K. The use of statistical models of recognition in the virtual screening of chemical

compounds/A.L. Osipov,L.K. Bobrov// Automatic Documentationand Mathematical Linguistics.2012. Vol.46.No4.

P. 153.158.

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