A robust crystal structure prediction method to support small molecule drug development with large scale validation and blind study
2025 · Nature Communications · 15 citations
https://doi.org/10.1038/s41467-025-57479-1
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Imanuel Bier is an academic researcher from Schrodinger (United States). The author has contributed to research in topics: Crystallography and molecular interactions & Machine Learning in Materials Science & Computational Drug Discovery Methods. The author has an h-index of 12, co-authored 17 publications.
ORCID: 0000-0003-1084-770XClick to start Chat