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Chemometric modeling, inverse docking, and molecular simulations-driven design for multilayered prioritization of novel leishmanicidal agents based on a 2-aminobenzimidazole scaffold

Crossref DOI link: https://doi.org/10.1007/s11030-025-11228-0

Published Online: 2025-06-16

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

Authors

Biswas, Arpita

Bhattacharjee, Arnab

Kar, Supratik

Ojha, Probir Kumar https://orcid.org/0000-0003-4796-3915
License Information

Text and Data Mining valid from 2025-06-16

Version of Record valid from 2025-06-16
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Article History

Received: 21 October 2024

Accepted: 14 May 2025

First Online: 16 June 2025

Declarations

:

: The authors declare that there is no conflict of interest.

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