Additional file 1 of The algebraic extended atom-type graph-based model for precise ligand–receptor binding affinity prediction

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Publication Details

Journal
Figshare
Published
2025-01-01
DOI
https://doi.org/10.6084/m9.figshare.28261101.v1
Primary Topic
Computational Drug Discovery Methods
Type
article
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article

Additional file 1 of The algebraic extended atom-type graph-based model for precise ligand–receptor binding affinity prediction

Figshare
Computational Drug Discovery Methods
article

Additional file 1 of The algebraic extended atom-type graph-based model for precise ligand–receptor binding affinity prediction

article en

Abstract

No abstract available for this paper.
Figshare
University of Kentucky (US), Kennesaw State University (US), University of Tennessee at Knoxville (US)
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Openalex Percentile: Top 51%
Computational Drug Discovery Methods
DOISourceOpenAlex
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Additional file 1 of The algebraic extended atom-type graph-based model for precise ligand–receptor binding affinity prediction · Figshare (2025) | TGRS Research Map | TGRS