Zobrazeno 1 - 10
of 189
pro vyhledávání: '"Károly Héberger"'
Publikováno v:
Ecological Indicators, Vol 160, Iss , Pp 111734- (2024)
The utility function-based sum of ranking differences (uSRD) method is proposed as a utility function-based multi-criteria decision analysis tool. Our idea is that the transformation functions can be represented by a utility function that can be aggr
Externí odkaz:
https://doaj.org/article/eb3c9231de1f4f038578999df0fe0a65
Autor:
Károly Héberger
Publikováno v:
Algorithms, Vol 17, Iss 1, p 43 (2024)
Background: The development and application of machine learning (ML) methods have become so fast that almost nobody can follow their developments in every detail. It is no wonder that numerous errors and inconsistencies in their usage have also sprea
Externí odkaz:
https://doaj.org/article/d194603527f24832bbc3f539b2943f4c
Publikováno v:
PLoS ONE, Vol 18, Iss 4, p e0284078 (2023)
Non-negative matrix factorization (NMF) efficiently reduces high dimensionality for many-objective ranking problems. In multi-objective optimization, as long as only three or four conflicting viewpoints are present, an optimal solution can be determi
Externí odkaz:
https://doaj.org/article/24342bdc45964b24a0ddc9245d368a78
Publikováno v:
Frontiers in Chemistry, Vol 10 (2022)
The screening of compounds for ADME-Tox targets plays an important role in drug design. QSPR models can increase the speed of these specific tasks, although the performance of the models highly depends on several factors, such as the applied molecula
Externí odkaz:
https://doaj.org/article/03e2f6216e6c489da0313ecd65d3500c
Publikováno v:
Journal of Cheminformatics, Vol 13, Iss 1, Pp 1-16 (2021)
Abstract Despite being a central concept in cheminformatics, molecular similarity has so far been limited to the simultaneous comparison of only two molecules at a time and using one index, generally the Tanimoto coefficent. In a recent contribution
Externí odkaz:
https://doaj.org/article/e9491839e2b243a0b9befcd02d9e542e
Publikováno v:
Journal of Cheminformatics, Vol 13, Iss 1, Pp 1-18 (2021)
Abstract Quantification of the similarity of objects is a key concept in many areas of computational science. This includes cheminformatics, where molecular similarity is usually quantified based on binary fingerprints. While there is a wide selectio
Externí odkaz:
https://doaj.org/article/578817a198ac4555993eaf33f99497e9
Publikováno v:
Computational and Structural Biotechnology Journal, Vol 19, Iss , Pp 3628-3639 (2021)
Quantification of similarities between protein sequences or DNA/RNA strands is a (sub-)task that is ubiquitously present in bioinformatics workflows, and is usually accomplished by pairwise comparisons of sequences, utilizing simple (e.g. percent ide
Externí odkaz:
https://doaj.org/article/c0d7a08a80384582ab85eb23e6a40801
Publikováno v:
ACS Omega, Vol 5, Iss 7, Pp 3670-3677 (2020)
Externí odkaz:
https://doaj.org/article/27526127a0c04d0986054e9046c0b733
Publikováno v:
PLoS ONE, Vol 17, Iss 2, p e0264277 (2022)
The Promethee-GAIA method is a multicriteria decision support technique that defines the aggregated ranks of multiple criteria and visualizes them based on Principal Component Analysis (PCA). In the case of numerous criteria, the PCA biplot-based vis
Externí odkaz:
https://doaj.org/article/565faca4097a4b71bc04a0d67dee0930
Publikováno v:
Applied Sciences, Vol 12, Iss 13, p 6303 (2022)
Predicting the success of National Football League drafts has always been an exciting issue for the teams, fans and even for scientists. Among the numerous approaches, one of the best techniques is to ask the opinion of sport experts, who have the kn
Externí odkaz:
https://doaj.org/article/68f3d6c295ea4e6bbd0273078929ef65