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The Journal of Chemical Physics|July 7, 2007
Dihedral angle principal component analysis of molecular dynamics simulationsAlexandros Altis, Phuong H Nguyen, Rainer Hegger, et al.Physical Review Letters|March 16, 2007
How complex is the dynamics of Peptide folding?Rainer Hegger, Alexandros Altis, Phuong H Nguyen, et al.The Journal of Chemical Physics|July 8, 2008
Construction of the free energy landscape of biomolecules via dihedral angle principal component analysisAlexandros Altis, Moritz Otten, Phuong H Nguyen, et al.The Journal of Chemical Physics|January 29, 2009
Multidimensional Langevin modeling of biomolecular dynamicsRainer Hegger, Gerhard StockPhysical Review Letters|August 15, 2015
Multidimensional Langevin Modeling of Nonoverdamped DynamicsNorbert Schaudinnus, Björn Bastian, Rainer Hegger, et al.The Journal of Chemical Physics|June 8, 2013
Data driven Langevin modeling of biomolecular dynamicsNorbert Schaudinnus, Andrzej J Rzepiela, Rainer Hegger, et al.The Journal of Chemical Physics|July 24, 2010
Infrared signatures of the peptide dynamical transition: a molecular dynamics simulation studyMaja Kobus, Phuong H Nguyen, Gerhard StockThe Journal of Chemical Physics|April 5, 2011
Coherent vibrational energy transfer along a peptide helixMaja Kobus, Phuong H Nguyen, Gerhard StockThe Journal of Physical Chemistry. B|July 3, 2009
Energy flow and long-range correlations in guanine-binding riboswitch: a nonequilibrium molecular dynamics studyPhuong H Nguyen, Philippe Derreumaux, Gerhard StockProteins|November 3, 2004
Energy landscape of a small peptide revealed by dihedral angle principal component analysisYuguang Mu, Phuong H Nguyen, Gerhard StockPageof 28