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Sonja M Schwarzl

Showing results (1-10 of 8) with videos related to

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Biochemistry|May 4, 2006
Insights into the chemomechanical coupling of the myosin motor from simulation of its ATP hydrolysis mechanismSonja M Schwarzl, Jeremy C Smith, Stefan Fischer
Applied Bioinformatics|May 8, 2004
Computational tools for analysing structural changes in proteins in solutionFrank Noé, Sonja M Schwarzl, Stefan Fischer, et al.
International Journal of Molecular Medicine|September 6, 2005
Molecular modeling of O6-methylguanine-DNA methyltransferase mutant proteins encoded by single nucleotide polymorphismsSonja M Schwarzl, Jeremy C Smith, Bernd Kaina, et al.
In Silico Biology|May 24, 2003
How well does charge reparametrisation account for solvent screening in molecular mechanics calculations? The example of myosinSonja M Schwarzl, Danzhi Huang, Jeremy C Smith, et al.
Journal of Computational Chemistry|July 16, 2005
Nonuniform charge scaling (NUCS): a practical approximation of solvent electrostatic screening in proteinsSonja M Schwarzl, Danzhi Huang, Jeremy C Smith, et al.
Journal of Computational Chemistry|July 13, 2002
Can the calculation of ligand binding free energies be improved with continuum solvent electrostatics and an ideal-gas entropy correction?Sonja M Schwarzl, Thomas B Tschopp, Jeremy C Smith, et al.
The Journal of Physical Chemistry. B|July 21, 2006
Protein/ligand binding free energies calculated with quantum mechanics/molecular mechanicsFrauke Gräter, Sonja M Schwarzl, Annick Dejaegere, et al.
Faraday Discussions|January 31, 2003
Time-resolved computational protein biochemistry: solvent effects on interactions, conformational transitions and equilibrium fluctuationsAlexander L Tournier, Danzhi Huang, Sonja M Schwarzl, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Biochemistry|May 4, 2006
Insights into the chemomechanical coupling of the myosin motor from simulation of its ATP hydrolysis mechanismSonja M Schwarzl, Jeremy C Smith, Stefan Fischer
Applied Bioinformatics|May 8, 2004
Computational tools for analysing structural changes in proteins in solutionFrank Noé, Sonja M Schwarzl, Stefan Fischer, et al.
International Journal of Molecular Medicine|September 6, 2005
Molecular modeling of O6-methylguanine-DNA methyltransferase mutant proteins encoded by single nucleotide polymorphismsSonja M Schwarzl, Jeremy C Smith, Bernd Kaina, et al.
In Silico Biology|May 24, 2003
How well does charge reparametrisation account for solvent screening in molecular mechanics calculations? The example of myosinSonja M Schwarzl, Danzhi Huang, Jeremy C Smith, et al.
Journal of Computational Chemistry|July 16, 2005
Nonuniform charge scaling (NUCS): a practical approximation of solvent electrostatic screening in proteinsSonja M Schwarzl, Danzhi Huang, Jeremy C Smith, et al.
Journal of Computational Chemistry|July 13, 2002
Can the calculation of ligand binding free energies be improved with continuum solvent electrostatics and an ideal-gas entropy correction?Sonja M Schwarzl, Thomas B Tschopp, Jeremy C Smith, et al.
The Journal of Physical Chemistry. B|July 21, 2006
Protein/ligand binding free energies calculated with quantum mechanics/molecular mechanicsFrauke Gräter, Sonja M Schwarzl, Annick Dejaegere, et al.
Faraday Discussions|January 31, 2003
Time-resolved computational protein biochemistry: solvent effects on interactions, conformational transitions and equilibrium fluctuationsAlexander L Tournier, Danzhi Huang, Sonja M Schwarzl, et al.
Pageof 1