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20202026
most citedExtending Quantum Computing through Subspace, Embedding and Classical Molecular Dynamics Techniques

4 citations · 4 across the 3 of their papers we have counts for

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physics.chem-ph2026

On the Reliability of AI Methods in Drug Discovery: Evaluation of Boltz-2 for Structure and Binding Affinity Prediction

Shunzhou Wan, Xibei Zhang, Xiao Xue +1

Despite continuing hype about the role of AI in drug discovery, no "AI-discovered drugs" have so far received regulatory approval. Here we assess one of the latest AI based tools i…