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The Journal of Chemical Physics|July 11, 2006
Simulation studies of the protein-water interface. II. Properties at the mesoscopic resolutionT Rudas, C Schröder, S Boresch, et al.
Biophysical Chemistry|October 13, 2006
Towards a better description and understanding of biomolecular solvationS Boresch, S Ringhofer, P Höchtl, et al.
Neuroscience|July 2, 2003
Comparative modeling of GABA(A) receptors: limits, insights, future developmentsM Ernst, D Brauchart, S Boresch, et al.
The Journal of Chemical Physics|July 11, 2006
Simulation studies of the protein-water interface. I. Properties at the molecular resolutionC Schröder, T Rudas, S Boresch, et al.
Methods in Enzymology|August 9, 2016
Methods for Efficiently and Accurately Computing Quantum Mechanical Free Energies for Enzyme CatalysisF L Kearns, P S Hudson, S Boresch, et al.
Journal of Computational Chemistry|May 16, 2009
CHARMM: the biomolecular simulation programB R Brooks, C L Brooks, A D Mackerell, et al.
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