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Gerhard Stock

Showing results (71-80 of 104) with videos related to

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The Journal of Physical Chemistry. B|September 24, 2011
Real time observation of ultrafast peptide conformational dynamics: molecular dynamics simulation vs infrared experimentPhuong H Nguyen, Heike Staudt, Josef Wachtveitl, 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.
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|December 16, 2011
Simulation of transient infrared spectra of a photoswitchable peptideMaja Kobus, Martin Lieder, Phuong H Nguyen, et al.
The Journal of Chemical Physics|February 23, 2015
Vibrational energy flow in the villin headpiece subdomain: master equation simulationsDavid M Leitner, Sebastian Buchenberg, Paul Brettel, et al.
The Journal of Chemical Physics|February 17, 2007
Quantum-classical description of the amide I vibrational spectrum of trialanineRoman D Gorbunov, Phuong H Nguyen, Maja Kobus, et al.
Structure (London, England : 1993)|September 13, 2005
Structure and dynamics of an RNA tetraloop: a joint molecular dynamics and NMR studyJessica Koplin, Yuguang Mu, Christian Richter, et al.
The Journal of Chemical Physics|May 6, 2006
Improved Wang-Landau sampling through the use of smoothed potential-energy surfacesPhuong H Nguyen, Emil Mittag, Andrew E Torda, et al.
Journal of Chemical Theory and Computation|November 18, 2015
Inferring Transition Rates of Networks from Populations in Continuous-Time Markov ProcessesPurushottam D Dixit, Abhinav Jain, Gerhard Stock, et al.
The Journal of Physical Chemistry. B|November 4, 2014
Long-range conformational transition of a photoswitchable allosteric protein: molecular dynamics simulation studySebastian Buchenberg, Volker Knecht, Reto Walser, et al.
Pageof 11

Showing results (71-80 of 104) with videos related to

Sort By:
Pageof 11
The Journal of Physical Chemistry. B|September 24, 2011
Real time observation of ultrafast peptide conformational dynamics: molecular dynamics simulation vs infrared experimentPhuong H Nguyen, Heike Staudt, Josef Wachtveitl, 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.
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|December 16, 2011
Simulation of transient infrared spectra of a photoswitchable peptideMaja Kobus, Martin Lieder, Phuong H Nguyen, et al.
The Journal of Chemical Physics|February 23, 2015
Vibrational energy flow in the villin headpiece subdomain: master equation simulationsDavid M Leitner, Sebastian Buchenberg, Paul Brettel, et al.
The Journal of Chemical Physics|February 17, 2007
Quantum-classical description of the amide I vibrational spectrum of trialanineRoman D Gorbunov, Phuong H Nguyen, Maja Kobus, et al.
Structure (London, England : 1993)|September 13, 2005
Structure and dynamics of an RNA tetraloop: a joint molecular dynamics and NMR studyJessica Koplin, Yuguang Mu, Christian Richter, et al.
The Journal of Chemical Physics|May 6, 2006
Improved Wang-Landau sampling through the use of smoothed potential-energy surfacesPhuong H Nguyen, Emil Mittag, Andrew E Torda, et al.
Journal of Chemical Theory and Computation|November 18, 2015
Inferring Transition Rates of Networks from Populations in Continuous-Time Markov ProcessesPurushottam D Dixit, Abhinav Jain, Gerhard Stock, et al.
The Journal of Physical Chemistry. B|November 4, 2014
Long-range conformational transition of a photoswitchable allosteric protein: molecular dynamics simulation studySebastian Buchenberg, Volker Knecht, Reto Walser, et al.
Pageof 11