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Apurva Kalia

Showing results (1-10 of 6) with videos related to

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Bioinformatics (Oxford, England)|July 25, 2023
CSI: Contrastive data Stratification for Interaction prediction and its application to compound-protein interaction predictionApurva Kalia, Dilip Krishnan, Soha Hassoun
Arxiv|November 28, 2024
JESTR: Joint Embedding Space Technique for Ranking Candidate Molecules for the Annotation of Untargeted Metabolomics DataApurva Kalia, Dilip Krishnan, Soha Hassoun
Bioinformatics (Oxford, England)|June 27, 2025
JESTR: Joint Embedding Space Technique for Ranking candidate molecules for the annotation of untargeted metabolomics dataApurva Kalia, Yan Zhou Chen, Dilip Krishnan, et al.
Bioinformatics (Oxford, England)|August 24, 2024
An Ensemble Spectral Prediction (ESP) model for metabolite annotationXinmeng Li, Yan Zhou Chen, Apurva Kalia, et al.
ACS Omega|March 16, 2026
Role of Structural, Pharmacokinetic, and Energy Properties in the High-Throughput Prediction of Redox Potentials for Organic Molecules with Experimental CalibrationApurva Kalia, Vladimir Porokhin, Benjamin Blackburn, et al.
Arxiv|November 22, 2024
MassSpecGym: A benchmark for the discovery and identification of moleculesRoman Bushuiev, Anton Bushuiev, Niek F de Jonge, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
Bioinformatics (Oxford, England)|July 25, 2023
CSI: Contrastive data Stratification for Interaction prediction and its application to compound-protein interaction predictionApurva Kalia, Dilip Krishnan, Soha Hassoun
Arxiv|November 28, 2024
JESTR: Joint Embedding Space Technique for Ranking Candidate Molecules for the Annotation of Untargeted Metabolomics DataApurva Kalia, Dilip Krishnan, Soha Hassoun
Bioinformatics (Oxford, England)|June 27, 2025
JESTR: Joint Embedding Space Technique for Ranking candidate molecules for the annotation of untargeted metabolomics dataApurva Kalia, Yan Zhou Chen, Dilip Krishnan, et al.
Bioinformatics (Oxford, England)|August 24, 2024
An Ensemble Spectral Prediction (ESP) model for metabolite annotationXinmeng Li, Yan Zhou Chen, Apurva Kalia, et al.
ACS Omega|March 16, 2026
Role of Structural, Pharmacokinetic, and Energy Properties in the High-Throughput Prediction of Redox Potentials for Organic Molecules with Experimental CalibrationApurva Kalia, Vladimir Porokhin, Benjamin Blackburn, et al.
Arxiv|November 22, 2024
MassSpecGym: A benchmark for the discovery and identification of moleculesRoman Bushuiev, Anton Bushuiev, Niek F de Jonge, et al.
Pageof 1