In-silico screening of anti-cancer natural compounds targeting NF-κB as identification of potential therapeutic inhibitor. [PDF]
Tasnim J +9 more
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DrugBLIP: exploring the protein-molecule interaction mechanisms with a multi-task learning graph transformer. [PDF]
Wang R, Gao X, Zhao P.
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New perspectives on the mechanisms and treatment of valvular heart disease: Mendelian randomization and systematic analysis based on plasma proteins. [PDF]
Wang C +9 more
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Correction: Synthesis and multifaceted exploration of dibenzoxepinones: <i>in vitro</i> antimicrobial and ct-DNA binding, DFT/TD-DFT, molecular docking and simulation studies. [PDF]
Yadav S +6 more
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Study on material basis and network mechanism of the Guizhi Fuling pills in the treatment of endometriosis and endometrial polyps. [PDF]
Cui L +5 more
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A sensory-computational framework to decipher and predict binary aroma interactions: A case study of furaneol with five Co-odorants. [PDF]
Wang J +9 more
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Integrated metabolomic, network pharmacological, and molecular docking analyses comparing the therapeutic effects of Strobilanthes sarcorrhiza from different origins. [PDF]
Xie W +7 more
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Integrative Network Pharmacology and Molecular Docking Analysis Uncovers Multi-Target Mechanisms of Alpha-Mangostin Against Acute Kidney Injury. [PDF]
Chatatikun M +7 more
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