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Conformational Preferences of Triantennary and Tetraantennary Hybrid N-Glycans in Solution: Insights from 20 μS Long Atomistic Molecular Dynamic Simulations
preprintsubmitted on 26.07.2020, 16:30 and posted on 27.07.2020, 12:23 by Rajarshi Roy, Sayan Poddar, Parimal Kar
In the current study, we have investigated the conformational dynamics of a triantennary and a tetraantennary hybrid N-glycan associated with HIV glycoprotein using 20 micro-second long all-atom molecular dynamics simulations.