Additional file 1 of Moldrug algorithm for an automated ligand binding site exploration by 3D aware molecular enumerations

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Publication Details

Journal
Figshare
Published
2025-01-01
DOI
https://doi.org/10.6084/m9.figshare.29151507
Primary Topic
Computational Drug Discovery Methods
Type
article
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0.00
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article

Additional file 1 of Moldrug algorithm for an automated ligand binding site exploration by 3D aware molecular enumerations

Figshare
Computational Drug Discovery Methods
article

Additional file 1 of Moldrug algorithm for an automated ligand binding site exploration by 3D aware molecular enumerations

article en

Abstract

No abstract available for this paper.
Figshare
Boehringer Ingelheim (Germany) (DE), Saarland University (DE)
Openalex Percentile: Top 57%
Computational Drug Discovery Methods
DOIOpen Access PDFOpenAlex
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Additional file 1 of Moldrug algorithm for an automated ligand binding site exploration by 3D aware molecular enumerations · Figshare (2025) | TGRS Research Map | TGRS