DRUG REPURPOSING BASED ON DEEP EMBEDDINGS OF GENE EXPRESSION PROFILES

A deep learning model measures functional similarities between compounds based on gene expression data for each compound. The model receives an unlabeled expression profile for a query perturbagen including transcription counts of a plurality of genes in a cell affected the query perturbagen. The mo...

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Main Authors DONNER, Yonatan, Nissan, FORTNEY, Kristen, Patricia
Format Patent
LanguageEnglish
French
German
Published 21.07.2021
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Abstract A deep learning model measures functional similarities between compounds based on gene expression data for each compound. The model receives an unlabeled expression profile for a query perturbagen including transcription counts of a plurality of genes in a cell affected the query perturbagen. The model extracts an embedding of the expression profile. Using the embedding of the query perturbagen and embeddings of known perturbagens, the model determines a set of similarity scores, each indicating a likelihood that a known perturbagen has a similar effect on gene expression as the query perturbagen. The likelihood, additionally, provides a prediction that the known perturbagen and query perturbagen share pharmacological similarities. The similarity scores are ranked and, from the ranked set, at least one candidate perturbagen is determined to be pharmacologically similar to the query perturbagen. The model may further be applied to determine similarities in structure and biological protein targets between perturbagens.
AbstractList A deep learning model measures functional similarities between compounds based on gene expression data for each compound. The model receives an unlabeled expression profile for a query perturbagen including transcription counts of a plurality of genes in a cell affected the query perturbagen. The model extracts an embedding of the expression profile. Using the embedding of the query perturbagen and embeddings of known perturbagens, the model determines a set of similarity scores, each indicating a likelihood that a known perturbagen has a similar effect on gene expression as the query perturbagen. The likelihood, additionally, provides a prediction that the known perturbagen and query perturbagen share pharmacological similarities. The similarity scores are ranked and, from the ranked set, at least one candidate perturbagen is determined to be pharmacologically similar to the query perturbagen. The model may further be applied to determine similarities in structure and biological protein targets between perturbagens.
Author DONNER, Yonatan, Nissan
FORTNEY, Kristen, Patricia
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DocumentTitleAlternate REPOSITIONNEMENT DE MÉDICAMENTS BASÉ SUR DES INTÉGRATIONS PROFONDES DE PROFILS D'EXPRESSION GÉNIQUE
ARZNEIMITTELUMNUTZUNG AUF BASIS VON TIEFEN EINBETTUNGEN VON GENEXPRESSIONSPROFILEN
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Snippet A deep learning model measures functional similarities between compounds based on gene expression data for each compound. The model receives an unlabeled...
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PHYSICS
Title DRUG REPURPOSING BASED ON DEEP EMBEDDINGS OF GENE EXPRESSION PROFILES
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