Showing results (1-10 of 191) with videos related to
Sort By:
Pageof 20
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.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 PakPhysical Review Letters|August 9, 2003
Replica-exchange method using the generalized effective potentialSoonmin Jang, Seokmin Shin, Youngshang PakThe Journal of Chemical Physics|March 19, 2008
All-atom level direct folding simulation of a betabetaalpha miniproteinSoonmin Jang, Eunae Kim, Youngshang PakThe 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 PakThe Journal of Chemical Physics|March 17, 2007
Folding simulations with novel conformational search methodWon-Joon Son, Soonmin Jang, Youngshang Pak, et al.Pageof 20