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Artificial Intelligence‐Guided Design and Computational Evaluation of Candidate CYP51B Inhibitors as Potential Antifungal Agents
CYP51B (sterol 14α‐demethylase) is essential for ergosterol biosynthesis in Aspergillus fumigatus and is the target of the clinical azole antifungals. A curated library of 174 antifungal agents was expanded with the Mol2Mol module of REINVENT4 to 111,655 unique structures, of which 60,120 survived diversity filteri...
Free energy perturbation and machine learning-assisted identification of potential MAP3K8 hit molecules: a comprehensive structure- and ligand-based studies.
The convergence of docking, dynamics, and free-energy results prioritized PM2, PM3, and PM4 as promising MAP3K8 hit candidates, which require further experimental validation and lead optimization.