Mechanistic Insights into the Binding of Different Antagonists to 5-HT1AR: A Molecular Docking and Molecular Dynamics Simulation Study

Guan, Lulu;Dushuo, Feng;Jingxuan, Ge;Bote, Qi;Yunxiang, Sun;Zou, Yu

Description

The input files and parameter files of the MD simulations in the APO, Lecozotan, NAD299, WAY01405, NAN190, SDZ216-525, and WAY100635 systems are included in the upload data.

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Metrics

Dataset Index

0.4

FAIR Score

69%

Citations

Mentions

Metrics Over Time

Publication Details

DOI

10.5281/zenodo.15546699

Publisher

Zenodo

License

Creative Commons Attribution 4.0 International

Assigned Domain

Subfield

Clinical Psychology

Field

Psychology

Domain

Social Sciences

Confidence Score

65%

Source

Open Alex

Normalization Factors

63.46

CTw

1.00

MTw

1.00