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Elena Frasnetti

  1. Predicting Biomolecular Interactions in the Next Decade:Physics-Based Methods Meet AI-Driven Approaches
    2026/07/17 by Ruqaiya Khalil, Elena Frasnetti, Han Kurt +4 · 1 voice
    Materials Science · Biochemistry, Genetics and Molecular Biology · Computer Science · #Machine Learning in Materials Science #Protein Structure and Dynamics #Computational Drug Discovery Methods