Structure-guided discovery of ubiquitin-specific protease 7 inhibitors through integrative quantitative structure-activity relationship modeling, docking, and molecular dynamics

作者：Muhammad Shahab, Muhammad Waqas, Aamir Fahira, Haoke Zhang, Zunnan Huang · 发表于：Computers in Biology and Medicine · 年份：2025 · DOI：10.1016/j.compbiomed.2025.111246 · 被引用次数：2 · 研究领域：Ubiquitin and proteasome pathways、Computational Drug Discovery Methods、Protein Degradation and Inhibitors