Mg2+-Dependent Methyl Transfer by a Knotted Protein: A Molecular Dynamics Simulation and Quantum Mechanics Study-Reference-Cited by-同舟云学术

Mg2+-Dependent Methyl Transfer by a Knotted Protein: A Molecular Dynamics Simulation and Quantum Mechanics Study

Author:

Perlinska Agata P.¹²^ORCID,Kalek Marcin¹^ORCID,Christian Thomas³,Hou Ya-Ming³^ORCID,Sulkowska Joanna I.¹⁴^ORCID

Affiliation:

1. Centre of New Technologies, University of Warsaw, Warsaw 02-097, Poland

2. College of Inter-Faculty Individual Studies in Mathematics and Natural Sciences, University of Warsaw, Warsaw 02-097, Poland

3. Department of Biochemistry and Molecular Biology, Thomas Jefferson University, Philadelphia, Pennsylvania 19107, United States

4. Faculty of Chemistry, University of Warsaw, Warsaw 02-097, Poland

Funder

Ministerstwo Nauki i Szkolnictwa Wyzszego

National Institute of Allergy and Infectious Diseases

National Institute of General Medical Sciences

European Molecular Biology Organization

Publisher

American Chemical Society (ACS)

Subject

Catalysis,General Chemistry

Link

Reference61 articles.

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