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Mirco S Till

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Journal of Molecular Modeling|July 24, 2009
McVol - a program for calculating protein volumes and identifying cavities by a Monte Carlo algorithmMirco S Till, G Matthias Ullmann
The Journal of Physical Chemistry. B|October 2, 2008
Simulating the proton transfer in gramicidin A by a sequential dynamical Monte Carlo methodMirco S Till, Timm Essigke, Torsten Becker, et al.
Journal of Molecular Biology|March 17, 2009
Proton-transfer pathways in photosynthetic reaction centers analyzed by profile hidden markov models and network calculationsEva-Maria Krammer, Mirco S Till, Pierre Sebban, et al.
Pageof 1

Showing results (1-10 of 3) with videos related to

Sort By:
Pageof 1
Journal of Molecular Modeling|July 24, 2009
McVol - a program for calculating protein volumes and identifying cavities by a Monte Carlo algorithmMirco S Till, G Matthias Ullmann
The Journal of Physical Chemistry. B|October 2, 2008
Simulating the proton transfer in gramicidin A by a sequential dynamical Monte Carlo methodMirco S Till, Timm Essigke, Torsten Becker, et al.
Journal of Molecular Biology|March 17, 2009
Proton-transfer pathways in photosynthetic reaction centers analyzed by profile hidden markov models and network calculationsEva-Maria Krammer, Mirco S Till, Pierre Sebban, et al.
Pageof 1