Author

Luis F. Ponce

University of CalgaryORCID 0000-0001-9187-2442Unclaimed ORCID profile · follow to get notified of new preprints

Biology Disciplines

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Biochemistry· 1 Bioinformatics· 1

Signature Assays, Organisms & Methods

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Approach:deep learning· 1 Assay:metabolomics· 1 Approach:mixed model· 1 Approach:statistical model· 1 Research Focus:variant calling· 1

Frequent Co-Authors

Daniel P. Ramirez-EchemendíaiD· 1 shared Ian A. LewisiD· 1 shared Kalet LeóniD· 1 shared Pedro Alberto ValienteiD· 1 shared Ryan A. GrovesiD· 1 shared Sören WackeriD· 1 shared Stephanie L. BishopiD· 1 shared

Activity by Year

2023-2024 · peak 1/yr

Co-Author Collaboration Network

7 top collaborators · 9 mutual co-author links

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1 shared paperBioinformatics

Daniel P. Ramirez-EchemendíaORCID

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2 papers

Recent·Most cited

BiochemistryAnalytical ChemistryPeer-reviewedApr 20, 2024

SCALiR: a web application for automating absolute quantification of mass spectrometry-based metabolomics data

Luis F. Ponce, Stephanie L. Bishop, Sören Wacker…·Ian A. Lewis

SCALiR automates absolute quantification of metabolomics data using LC-MS, achieving high correlation and reproducibility with minimal user input.

6 citations

metabolomicsdeep learning

𝕏 PostBluesky

BioinformaticsThe Journal of Physical Chemistry BPeer-reviewedJun 21, 2023

Deciphering PD1 activation mechanism from molecular docking and molecular dynamic simulations

Luis F. Ponce, Daniel P. Ramirez-Echemendía, Kalet León, Pedro Alberto Valiente

The paper investigates PD1 activation mechanism using molecular docking and simulations, finding a high molecular weight complex that explains PD1-PDL1 interaction and activation.

1 citation

𝕏 PostBluesky