Computational Study Models Tazemetostat Binding in Thyroid Cancer
A computational study in Clinical Epigenetics evaluates tazemetostat's predicted binding to five hub targets in ARID1A-deficient anaplastic thyroid cancer, highlighting ...
A computational study in Clinical Epigenetics evaluates tazemetostat's predicted binding to five hub targets in ARID1A-deficient anaplastic thyroid cancer, highlighting ...
Machine-learning models built from protein-target and pathway fingerprints outperform chemical structure models in predicting drug-induced fatty liver, a new study ...
A preclinical review identifies Ayurvedic phytochemicals as possible multi-target antibiotic adjuncts that could disrupt biofilms and resistance machinery, but safety, ...
A computational screen of 2,847 plant compounds against ten Alzheimer's-related proteins identified 36 multitarget phytochemicals with stable binding and literature-backed ...
A structure-based screening campaign has identified compounds that inhibit multiple essential Staphylococcus aureus enzymes, with two candidates showing potent antibacterial ...
© 2025 Scienmag - Science Magazine
© 2025 Scienmag - Science Magazine