Computational modeling of ubiquitin specific protease 7 (USP7) complexes with N-benzylpiperidinol derivatives incorporating binding site flexibility

Authors: Jorge Luis Valdés-Albuernes, Erbio Díaz-Pico, José Luis Velázquez-Libera et al.
Publication: Journal of Molecular Graphics and Modelling
Published: May 1, 2026
Source: Crossref
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