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Computational screening and prediction of some compounds from national chemical database as BRD4-BD1 inhibitors through molecular docking and dynamics simulations

Crossref DOI link: https://doi.org/10.1007/s11696-025-04321-z

Published Online: 2025-09-02

Update policy: https://doi.org/10.1007/springer_crossmark_policy

Authors

Wahi, Abhishek

Khan, Imran A.

Tripathi, Nancy

Jain, Priti
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Text and Data Mining valid from 2025-09-02

Version of Record valid from 2025-09-02
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Article History

Received: 30 July 2024

Accepted: 18 August 2025

First Online: 2 September 2025

Declarations

:

: The authors declare no competing interests. No potential conflict of interest was reported by the authors.

: Not applicable.

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