Author

Jerome Y. Baudry

University of Alabama in HuntsvilleORCID 0000-0002-1969-1679Unclaimed ORCID profile · follow to get notified of new preprints

Biology Disciplines

Click to filter author papers

Molecular Biology· 1

Signature Assays, Organisms & Methods

Click to filter · or open tag

Approach:deep learning· 1 Research Focus:drug response / drug discovery· 1 Approach:graph neural network· 1 Assay:protein structure· 1 Research Focus:protein structure prediction· 1

Frequent Co-Authors

Shivangi GuptaiD· 1 shared Vineetha MenoniD· 1 shared

Activity by Year

2026-2026 · peak 1/yr

Co-Author Collaboration Network

2 top collaborators · 1 mutual co-author link

Click any collaborator node to inspect or filter shared papers

Focal author (center)Selected co-authorORCID co-authorUnlinked name

Curved chords = mutual co-authorship

1 shared paperMolecular Biology

Shivangi GuptaORCID

Mutual co-authors in cluster

Author profile →

1 paper

Recent·Most cited

Molecular BiologybioRxivPreprintFeb 18, 2026

A Multi-Modal AI/ML-based Framework for Protein Conformation Selection and Prediction in Drug Discovery Applications

Shivangi Gupta, Vineetha Menon, Jerome Y. Baudry

This paper presents a multi-modal AI/ML framework using GCNs to predict protein conformations for drug discovery by integrating global and local descriptors.

1 citation

protein structuredeep learning

𝕏 PostBluesky