Chemical reaction enhanced graph learning for molecule representation

Authors

Anchen Li (ORCID: https://orcid.org/0000-0001-9828-6964)
Elena Casiraghi (ORCID: https://orcid.org/0000-0003-2024-7572)
Juho Rousu (ORCID: https://orcid.org/0000-0002-0705-4314)

Institutions

Lawrence Berkeley National Laboratory (US)
University of Milan (IT)
Mylan (Switzerland) (CH)
Aalto University (FI)

Publication Details

Journal: Bioinformatics
Published: 2024-09-13
DOI: https://doi.org/10.1093/bioinformatics/btae558
Citations: 3
Primary Topic: Machine Learning in Materials Science
Type: article
Field-Weighted Citation Impact: 0.35

Funders

Academy of Finland

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article

Chemical reaction enhanced graph learning for molecule representation

Anchen Li, Elena Casiraghi, Juho Rousu

Sep 13, 2024

3 citations

Bioinformatics

Machine Learning in Materials Science

0.35

article

Chemical reaction enhanced graph learning for molecule representation

Anchen Li, Elena Casiraghi, Juho Rousu

September 13, 2024article en

3 citations

Abstract

No abstract available for this paper.

BioinformaticsVol. 40(10)

Lawrence Berkeley National Laboratory (US), University of Milan (IT), Mylan (Switzerland) (CH), Aalto University (FI)

Academy of Finland

Openalex Percentile: Top 44%

Machine Learning in Materials Science

0.35

DOI Open Access PDF OpenAlex

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