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The Journal of Chemical Physics|October 16, 2007
Consistent free energy landscapes and thermodynamic properties of small proteins based on a single all-atom force field employing an implicit solvationEunae Kim, Soonmin Jang, Youngshang PakThe 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 PakProteins|October 26, 2006
Direct folding simulation of alpha-helices and beta-hairpins based on a single all-atom force field with an implicit solvation modelSoonmin Jang, Eunae Kim, Youngshang PakProteins|December 6, 2005
Free energy surfaces of miniproteins with a betabetaalpha motif: replica exchange molecular dynamics simulation with an implicit solvation modelSoonmin Jang, Eunae Kim, Youngshang PakThe 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 PakThe Journal of Physical Chemistry. B|August 28, 2019
Computational Study on Structure and Aggregation Pathway of Aβ42 Amyloid ProtofibrilMinJun Lee, Jeseong Yoon, Seokmin ShinGenome Research|April 5, 2005
ECgene: genome-based EST clustering and gene modeling for alternative splicingNamshin Kim, Seokmin Shin, Sanghyuk LeeNucleic Acids Research|June 25, 2004
ASmodeler: gene modeling of alternative splicing from genomic alignment of mRNA, EST and protein sequencesNamshin Kim, Seokmin Shin, Sanghyuk LeeChemistry, an Asian Journal|June 9, 2015
A Molecular Dynamics Study on Controlling the Self-Assembly of β-Sheet Peptides with Designer NanoringsSeongByeong Park, Myungsoo Lee, Seokmin ShinThe Journal of Physical Chemistry. B|October 26, 2021
Computational Insights into the Aggregation Pathway of Self-Assembled NanotubulesYoungbeom Jo, Jeseong Yoon, Seokmin ShinPageof 9