Docking (binding affinity) scores (kcal/mol) between the proposed target genes/proteins (receptors) and the top-ranked candidate drugs.

Docking (binding affinity) scores (kcal/mol) between the proposed target genes/proteins (receptors) and the top-ranked candidate drugs.

Publication Details

Journal
Figshare
Published
2025-03-24
DOI
https://doi.org/10.1371/journal.pone.0319028.s019
Primary Topic
Computational Drug Discovery Methods
Type
article
Field-Weighted Citation Impact
0.00
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article

Docking (binding affinity) scores (kcal/mol) between the proposed target genes/proteins (receptors) and the top-ranked candidate drugs.

Figshare
Computational Drug Discovery Methods
article

Docking (binding affinity) scores (kcal/mol) between the proposed target genes/proteins (receptors) and the top-ranked candidate drugs.

article en

Abstract

Docking (binding affinity) scores (kcal/mol) between the proposed target genes/proteins (receptors) and the top-ranked candidate drugs.

Figshare
Openalex Percentile: Top 57%
Computational Drug Discovery Methods
DOISourceOpenAlex
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Docking (binding affinity) scores (kcal/mol) between the proposed target genes/proteins (receptors) and the top-ranked candidate drugs. · Figshare (2025) | TGRS Research Map | TGRS