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"4D-QSAR, ADMET properties, and molecular dynamics simulations for ..."

Chaochun Wei et al. (2024)

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DOI: 10.1016/J.COMPBIOLCHEM.2024.108131

access: closed

type: Journal Article

metadata version: 2024-08-02

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Chaochun Wei, Haolin Zhang, Lexuan Niu, Qidi Zhong, Hong Yan, Juan Wang:
4D-QSAR, ADMET properties, and molecular dynamics simulations for designing N-substituted urea/thioureas as human glutaminyl cyclase inhibitors. Comput. Biol. Chem. 112: 108131 (2024)

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