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Molecular dynamics simulation of the preferred conformations of 2-thiouridine in aqueous solution
Authors:Ansuman Lahiri  Joanna Sarzynska  Lennart Nilsson  Tadeusz Kulinski
Institution:(1) Department of Biophysics, Molecular Biology and Genetics, University of Calcutta, 92, APC Road, Kolkata, 700009, India;(2) Institute of Bioorganic Chemistry, Polish Academy of Sciences, Noskowskiego 12/14, 61 704 Poznan, Poland;(3) Center for Structural Biochemistry, Department of Biosciences, Karolinska Institutet, 141 57 Huddinge, Sweden
Abstract:
Keywords:Codon-anticodon interaction  Replica exchange molecular dynamics  Implicit solvent model  Generalized Born molecular volume
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