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The Journal of Chemical Physics|May 10, 2008
Direct folding studies of various alpha and beta strands using replica exchange molecular dynamics simulationEunae Kim, Soonmin Jang, Youngshang Pak
Nature Communications|December 16, 2014
A fully atomistic computer simulation study of cold denaturation of a β-hairpinChangwon Yang, Soonmin Jang, Youngshang Pak
The Journal of Chemical Physics|December 16, 2011
Multiple stepwise pattern for potential of mean force in unfolding the thrombin binding aptamer in complex with Sr2+Changwon Yang, Soonmin Jang, Youngshang Pak
Journal of Chemical Theory and Computation|February 8, 2020
Improving Temperature Generator in Parallel Tempering Simulation in the NPT ConditionChangwon Yang, Hyeonjun Kim, Youngshang Pak
Journal of Chemical Theory and Computation|December 8, 2020
Computational Probing of Temperature-Dependent Unfolding of a Small Globular Protein: From Cold to Heat DenaturationChangwon Yang, Soonmin Jang, Youngshang Pak
Journal of Chemical Theory and Computation|March 10, 2021
Free-Energy Landscape of a pH-Modulated G·C Base Pair Transition from Watson-Crick to Hoogsteen State in Duplex DNAHyeonjun Kim, Changwon Yang, Youngshang Pak
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