Mg<sup>2+</sup>-Dependent Methyl Transfer by a Knotted Protein: A Molecular Dynamics Simulation and Quantum Mechanics Study.

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作者： Agata P,Perlinska ^[1] ; Marcin,Kalek ^[2] ; Thomas,Christian ^[1] ; Ya-Ming,Hou ^[3] ; Joanna I,Sulkowska ^[3]

作者单位： Centre of New Technologies, University of Warsaw, Warsaw 02-097, Poland. ^[1] College of Inter-Faculty Individual Studies in Mathematics and Natural Sciences, University of Warsaw, Warsaw 02-097, Poland. ^[2] Department of Biochemistry and Molecular Biology, Thomas Jefferson University, Philadelphia, Pennsylvania 19107, United States. ^[3] Faculty of Chemistry, University of Warsaw, Warsaw 02-097, Poland. ^[4]

DOI 10.1021/acscatal.0c00059

PMID 32904895

发布时间 2021-06-10

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ACS catalysis

2020年10卷15期

8058-8068页

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Mg<sup>2+</sup>-Dependent Methyl Transfer by a Knotted Protein: A Molecular Dynamics Simulation and Quantum Mechanics Study.

ACS catalysis

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Mg<sup>2+</sup>-Dependent Methyl Transfer by a Knotted Protein: A Molecular Dynamics Simulation and Quantum Mechanics Study.

ACS catalysis

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ACS catalysis

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