Molecular docking and dynamics simulation analysis of PDE5 inhibitor candidates for erectile dysfunction treatment.

Among the two ligands tested, Boesenbergin A exhibited superior binding affinity, surpassing even the standard molecule, Sildenafil. This suggests their potential for modulating enzyme activity and potential relevance in erectile dysfunction treatment.

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Publication Details

Journal
PubMed
Published
2024-10-01
DOI
https://doi.org/10.26355/eurrev_202410_36865
Citations
1
Primary Topic
Chemical synthesis and alkaloids
Type
article
Field-Weighted Citation Impact
0.25
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article

Molecular docking and dynamics simulation analysis of PDE5 inhibitor candidates for erectile dysfunction treatment.

Tunahan Ateş, İbrahim Atilla Arıdoğan, Neslihan Akdoğan, Mutlu Değer et al.
1 citations
PubMed
Chemical synthesis and alkaloids
0.25
article

Molecular docking and dynamics simulation analysis of PDE5 inhibitor candidates for erectile dysfunction treatment.

Tunahan Ateş, İbrahim Atilla Arıdoğan, Neslihan Akdoğan, Mutlu Değer, İsmail Önder Yılmaz, Rahul Rawat, Tuncel ÖZDEN, F Uzan
article en
1 citations

Abstract

Among the two ligands tested, Boesenbergin A exhibited superior binding affinity, surpassing even the standard molecule, Sildenafil. This suggests their potential for modulating enzyme activity and potential relevance in erectile dysfunction treatment.

PubMedVol. 28(20)
Cukurova University (TR)
Openalex Percentile: Top 47%
Chemical synthesis and alkaloids
0.25
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