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Journal of Chemical Theory and Computation|December 30, 2016
Predicting RNA Structures via a Simple van der Waals Correction to an All-Atom Force FieldChangwon Yang, Manho Lim, Eunae Kim, et al.Journal of Chemical Theory and Computation|December 4, 2018
Computational Probing of Watson-Crick/Hoogsteen Breathing in a DNA Duplex Containing N1-Methylated AdenineChangwon Yang, Eunae Kim, Manho Lim, et al.Nucleic Acids Research|August 8, 2015
Free energy landscape and transition pathways from Watson-Crick to Hoogsteen base pairing in free duplex DNAChangwon Yang, Eunae Kim, Youngshang PakJournal of Chemical Theory and Computation|November 26, 2015
Free-Energy Landscape of a Thrombin-Binding DNA Aptamer in Aqueous EnvironmentEunae Kim, Changwon Yang, Youngshang PakThe Journal of Physical Chemistry. B|May 15, 2010
Free energy landscape of the FBP28 WW domain by all-atom direct folding simulationEunae Kim, Soonmin Jang, Manho Lim, et al.Nucleic Acids Research|November 8, 2017
Insilico direct folding of thrombin-binding aptamer G-quadruplex at all-atom levelChangwon Yang, Mandar Kulkarni, Manho Lim, et al.The Journal of Chemical Physics|December 3, 2008
Free energy landscapes of a highly structured beta-hairpin peptide and its single mutantEunae Kim, Changwon Yang, Soonmin Jang, et al.Nucleic Acids Research|May 11, 2026
Linker-mediated conformational coupling drives lesion recognition in MutY glycosylaseHyeonjun Kim, Manho Lim, Youngshang PakJournal of Chemical Information and Modeling|October 2, 2023
Computational Probing of the Folding Mechanism of Human Telomeric G-Quadruplex DNAHyeonjun Kim, Eunae Kim, Youngshang PakThe Journal of Chemical Physics|March 19, 2008
All-atom level direct folding simulation of a betabetaalpha miniproteinSoonmin Jang, Eunae Kim, Youngshang PakPageof 22