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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|December 17, 2008
How does a membrane protein achieve a vectorial proton transfer via water molecules?Steffen Wolf, Erik Freier, Klaus Gerwert
Biophysical Journal|July 3, 2014
A delocalized proton-binding site within a membrane proteinSteffen Wolf, Erik Freier, Klaus Gerwert
Development (Cambridge, England)|September 9, 2021
Current approaches to fate mapping and lineage tracing using image dataSteffen Wolf, Yinan Wan, Katie McDole
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.
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