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Youngshang Pak

Showing results (11-20 of 42) with videos related to

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Journal of Chemical Theory and Computation|November 26, 2015
Free-Energy Landscape of a Thrombin-Binding DNA Aptamer in Aqueous EnvironmentEunae Kim, Changwon Yang, Youngshang Pak
The Journal of Chemical Physics|March 19, 2008
All-atom level direct folding simulation of a betabetaalpha miniproteinSoonmin Jang, Eunae Kim, Youngshang Pak
Journal of the American Chemical Society|May 2, 2002
Molecular dynamics study of peptides in implicit water: ab initio folding of beta-hairpin, beta-sheet, and beta beta alpha-motifSoonmin Jang, Seokmin Shin, Youngshang Pak
Journal of the American Chemical Society|January 27, 2012
Large tunneling effect on the hydrogen transfer in bis(μ-oxo)dicopper enzyme: a theoretical studyKisoo Park, Youngshang Pak, Yongho Kim
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
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 Pak
Journal of Chemical Information and Modeling|October 2, 2023
Computational Probing of the Folding Mechanism of Human Telomeric G-Quadruplex DNAHyeonjun Kim, Eunae Kim, Youngshang Pak
Physical Review Letters|August 9, 2003
Replica-exchange method using the generalized effective potentialSoonmin Jang, Seokmin Shin, 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|November 26, 2009
All-atom ab initio native structure prediction of a mixed fold (1FME): a comparison of structural and folding characteristics of various beta beta alpha miniproteinsEunae Kim, Soonmin Jang, Youngshang Pak
Pageof 5

Showing results (11-20 of 42) with videos related to

Sort By:
Pageof 5
Journal of Chemical Theory and Computation|November 26, 2015
Free-Energy Landscape of a Thrombin-Binding DNA Aptamer in Aqueous EnvironmentEunae Kim, Changwon Yang, Youngshang Pak
The Journal of Chemical Physics|March 19, 2008
All-atom level direct folding simulation of a betabetaalpha miniproteinSoonmin Jang, Eunae Kim, Youngshang Pak
Journal of the American Chemical Society|May 2, 2002
Molecular dynamics study of peptides in implicit water: ab initio folding of beta-hairpin, beta-sheet, and beta beta alpha-motifSoonmin Jang, Seokmin Shin, Youngshang Pak
Journal of the American Chemical Society|January 27, 2012
Large tunneling effect on the hydrogen transfer in bis(μ-oxo)dicopper enzyme: a theoretical studyKisoo Park, Youngshang Pak, Yongho Kim
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
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 Pak
Journal of Chemical Information and Modeling|October 2, 2023
Computational Probing of the Folding Mechanism of Human Telomeric G-Quadruplex DNAHyeonjun Kim, Eunae Kim, Youngshang Pak
Physical Review Letters|August 9, 2003
Replica-exchange method using the generalized effective potentialSoonmin Jang, Seokmin Shin, 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|November 26, 2009
All-atom ab initio native structure prediction of a mixed fold (1FME): a comparison of structural and folding characteristics of various beta beta alpha miniproteinsEunae Kim, Soonmin Jang, Youngshang Pak
Pageof 5