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October 1, 2024ChemistrySelect

Molecular Docking and Molecular Dynamics Simulations of the Urease Inhibitory Activity of 2,3‐Dihydroxybenzohydrazide Derivatives

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Authors

YWYueru WangXDXiaolin DangJZJingxiao Zhang

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Wang et al. (2024) studied this question.

synapsesocial.com/papers/68e5612ae2b3180350efe982https://doi.org/10.1002/slct.202401432
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  1. 1Molecular Docking and In Vitro Studies of Synthesized Oxadiazole Derivatives as Urease Inhibitors2025
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  4. 4Integrative Computational Approaches for the Discovery of Triazole-Based Urease Inhibitors: A Machine Learning, Virtual Screening, and Meta-Dynamics Framework2025
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