Mg2+-Dependent Methyl Transfer by a Knotted Protein: A Molecular Dynamics Simulation and Quantum Mechanics Study.
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| Title: | Mg2+-Dependent Methyl Transfer by a Knotted Protein: A Molecular Dynamics Simulation and Quantum Mechanics Study. |
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| Authors: | Perlinska AP; Centre of New Technologies, University of Warsaw, Warsaw 02-097, Poland.; College of Inter-Faculty Individual Studies in Mathematics and Natural Sciences, University of Warsaw, Warsaw 02-097, Poland., Kalek M; Centre of New Technologies, University of Warsaw, Warsaw 02-097, Poland., Christian T; Department of Biochemistry and Molecular Biology, Thomas Jefferson University, Philadelphia, Pennsylvania 19107, United States., Hou YM; Department of Biochemistry and Molecular Biology, Thomas Jefferson University, Philadelphia, Pennsylvania 19107, United States., Sulkowska JI; Centre of New Technologies, University of Warsaw, Warsaw 02-097, Poland.; Faculty of Chemistry, University of Warsaw, Warsaw 02-097, Poland. |
| Source: | ACS catalysis [ACS Catal] 2020 Aug 07; Vol. 10 (15), pp. 8058-8068. Date of Electronic Publication: 2020 Jun 22. |
| Publication Type: | Journal Article |
| Journal Info: | Publisher: American Chemical Society Country of Publication: United States NLM ID: 101562209 Publication Model: Print-Electronic Cited Medium: Print ISSN: 2155-5435 (Print) NLM ISO Abbreviation: ACS Catal Subsets: PubMed not MEDLINE |
| Database: | MEDLINE Ultimate |
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