Yojana Gadiya

Orcid: 0000-0002-7683-0452

According to our database1, Yojana Gadiya authored at least 15 papers between 2021 and 2026.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

Legend:

Book  In proceedings  Article  PhD thesis  Dataset  Other 

Links

Online presence:

On csauthors.net:

Bibliography

2026
Experimental and machine learning-based exploration of repurposed drugs reveals chemical features underlying phospholipidosis.
Patterns, 2026

pyBiodatafuse: extending interoperability of data using modular queries across biomedical resources.
Bioinform., 2026

2025
Predicting Antimicrobial Class Specificity of Small Molecules Using Machine Learning.
J. Chem. Inf. Model., 2025

KGG: a fully automated workflow for creating disease-specific knowledge graphs.
Bioinform., 2025

From library to landscape: integrative annotation workflows for compound libraries in drug repurposing.
Database J. Biol. Databases Curation, 2025

Extended RDF support for Biomedical Knowledge Graphs in pyBioDataFuse: on-the-fly RDF graph generation and new resource annotators.
Proceedings of the 16th International Conference on Semantic Web Applications and Tools for Health Care and Life Sciences (SWAT4HCLS 2025), 2025

2024
Curating, Collecting, and Cataloguing Global COVID-19 Datasets for the Aim of Predicting Personalized Risk.
Data, 2024

MARS: A neurosymbolic approach for interpretable drug discovery.
CoRR, 2024

BioDataFuse: Enhancing data interoperability through modular queries and knowledge graph construction.
Proceedings of the 15th International Conference on Semantic Web Applications and Tools for Health Care and Life Sciences, 2024

2023
Exploring the known chemical space of the plant kingdom: insights into taxonomic patterns, knowledge gaps, and bioactive regions.
J. Cheminformatics, December, 2023

PEMT: a patent enrichment tool for drug discovery.
Bioinform., January, 2023

2022
Causal reasoning over knowledge graphs leveraging drug-perturbed and disease-specific transcriptomic signatures for drug discovery.
PLoS Comput. Biol., 2022

SASC: A simple approach to synthetic cohorts for generating longitudinal observational patient cohorts from COVID-19 clinical data.
Patterns, 2022

Ensembles of knowledge graph embedding models improve predictions for drug discovery.
Briefings Bioinform., 2022

2021
COVID-19 Knowledge Graph: a computable, multi-modal, cause-and-effect knowledge model of COVID-19 pathophysiology.
Bioinform., 2021


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