Showing results (1-10 of 279) with videos related to
Sort By:
Pageof 28
The Journal of Chemical Physics|January 7, 2005
The role of plastic beta-hairpin and weak hydrophobic core in the stability and unfolding of a full sequence design proteinHongxing Lei, Yong DuanCurrent Opinion in Structural Biology|March 27, 2007
Improved sampling methods for molecular simulationHongxing Lei, Yong DuanThe Journal of Physical Chemistry. B|April 27, 2007
Ab initio folding of albumin binding domain from all-atom molecular dynamics simulationHongxing Lei, Yong DuanMethods in Molecular Biology (Clifton, N.J.)|May 1, 2008
Protein folding and unfolding by all-atom molecular dynamics simulationsHongxing Lei, Yong DuanProtein Engineering, Design & Selection : PEDS|February 17, 2005
Incorporating intermolecular distance into protein-protein dockingHongxing Lei, Yong DuanJournal of Molecular Biology|May 22, 2007
Two-stage folding of HP-35 from ab initio simulationsHongxing Lei, Yong DuanBiophysical Journal|January 18, 2005
The role of Phe in the formation of well-ordered oligomers of amyloidogenic hexapeptide (NFGAIL) observed in molecular dynamics simulations with explicit solventChun Wu, Hongxing Lei, Yong DuanThe Journal of Physical Chemistry. B|July 21, 2006
Denatured-state ensemble and the early-stage folding of the G29A mutant of the B-domain of protein AShibasish Chowdhury, Hongxing Lei, Yong DuanJournal of the American Chemical Society|September 30, 2005
Elongation of ordered peptide aggregate of an amyloidogenic hexapeptide NFGAIL observed in molecular dynamics simulations with explicit solventChun Wu, Hongxing Lei, Yong DuanBiophysical Journal|August 25, 2004
Formation of partially ordered oligomers of amyloidogenic hexapeptide (NFGAIL) in aqueous solution observed in molecular dynamics simulationsChun Wu, Hongxing Lei, Yong DuanPageof 28