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Optimal clustering for quantum refinement of biomolecular structures: Q|R#4
Yaru Wang, View ORCID ProfileHolger Kruse, View ORCID ProfileNigel W. Moriarty, View ORCID ProfileMark P. Waller, View ORCID ProfilePavel V. Afonine, View ORCID ProfileMalgorzata Biczysko
doi: https://doi.org/10.1101/2022.11.24.517825
Yaru Wang
1International Center for Quantum and Molecular Structures, Physics Department, College of Sciences, Shanghai University, Shanghai 200444, People’s Republic of China
Holger Kruse
2Institute of Biophysics of the Czech Academy of Sciences, Brno, Czech Republic
Nigel W. Moriarty
3Molecular Biosciences and Integrated Bioimaging, Lawrence Berkeley National Laboratory, Berkeley, CA 94720, USA
Mark P. Waller
4Pending AI Pty Ltd., iAccelerate, Innovation Campus, North Wollongong, 2500, Australia
Pavel V. Afonine
3Molecular Biosciences and Integrated Bioimaging, Lawrence Berkeley National Laboratory, Berkeley, CA 94720, USA
Malgorzata Biczysko
1International Center for Quantum and Molecular Structures, Physics Department, College of Sciences, Shanghai University, Shanghai 200444, People’s Republic of China

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Posted November 24, 2022.
Optimal clustering for quantum refinement of biomolecular structures: Q|R#4
Yaru Wang, Holger Kruse, Nigel W. Moriarty, Mark P. Waller, Pavel V. Afonine, Malgorzata Biczysko
bioRxiv 2022.11.24.517825; doi: https://doi.org/10.1101/2022.11.24.517825
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