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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 PakThe 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 PakNucleic 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.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 the American Chemical Society|December 4, 2003
Ab initio folding of helix bundle proteins using molecular dynamics simulationsSoonmin Jang, Eunae Kim, Seokmin Shin, et al.Cancer Research|May 8, 2012
Antigen shedding may improve efficiencies for delivery of antibody-based anticancer agents in solid tumorsYoungshang Pak, Yujian Zhang, Ira Pastan, et al.The 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.Pageof 6