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Showing results (11-20 of 37) with videos related to

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Proteins|February 19, 1999
Folding-unfolding thermodynamics of a beta-heptapeptide from equilibrium simulationsX Daura, W F van Gunsteren, A E Mark
Journal of Theoretical Biology|March 21, 1988
The binding of an indefinitely associating ligand to acceptor: consideration of monovalent ligand species binding to a multivalent acceptorA E Mark, P D Jeffrey, L W Nichol
Proteins|March 1, 1997
Solvent structure at a hydrophobic protein surfaceH Kovacs, A E Mark, W F van Gunsteren
Biophysical Chemistry|August 1, 1987
The self-association of zinc-free bovine insulin. A single model based on interactions in the crystal that describes the association pattern in solution at pH 2, 7 and 10A E Mark, L W Nichol, P D Jeffrey
Biochemistry International|November 1, 1990
The reversible cross-linking of receptors by ligands: theory for the prediction of binding responsesA E Mark, L W Nichol, P D Jeffrey
Journal of Biomolecular NMR|December 17, 2009
On using time-averaging restraints in molecular dynamics simulationW R Scott, A E Mark, W F van Gunsteren
Journal of Molecular Biology|September 29, 1995
Fluctuation and cross-correlation analysis of protein motions observed in nanosecond molecular dynamics simulationsP H Hünenberger, A E Mark, W F van Gunsteren
Journal of Computer-Aided Molecular Design|June 1, 1993
An approximate but efficient method to calculate free energy trends by computer simulation: application to dihydrofolate reductase-inhibitor complexesP R Gerber, A E Mark, W F van Gunsteren
Proteins|March 1, 1995
Computational approaches to study protein unfolding: hen egg white lysozyme as a case studyP H Hünenberger, A E Mark, W F van Gunsteren
Journal of the American Chemical Society|August 30, 2001
Simulation of the spontaneous aggregation of phospholipids into bilayersS J Marrink, E Lindahl, O Edholm, et al.
Pageof 4

Showing results (11-20 of 37) with videos related to

Sort By:
Pageof 4
Proteins|February 19, 1999
Folding-unfolding thermodynamics of a beta-heptapeptide from equilibrium simulationsX Daura, W F van Gunsteren, A E Mark
Journal of Theoretical Biology|March 21, 1988
The binding of an indefinitely associating ligand to acceptor: consideration of monovalent ligand species binding to a multivalent acceptorA E Mark, P D Jeffrey, L W Nichol
Proteins|March 1, 1997
Solvent structure at a hydrophobic protein surfaceH Kovacs, A E Mark, W F van Gunsteren
Biophysical Chemistry|August 1, 1987
The self-association of zinc-free bovine insulin. A single model based on interactions in the crystal that describes the association pattern in solution at pH 2, 7 and 10A E Mark, L W Nichol, P D Jeffrey
Biochemistry International|November 1, 1990
The reversible cross-linking of receptors by ligands: theory for the prediction of binding responsesA E Mark, L W Nichol, P D Jeffrey
Journal of Biomolecular NMR|December 17, 2009
On using time-averaging restraints in molecular dynamics simulationW R Scott, A E Mark, W F van Gunsteren
Journal of Molecular Biology|September 29, 1995
Fluctuation and cross-correlation analysis of protein motions observed in nanosecond molecular dynamics simulationsP H Hünenberger, A E Mark, W F van Gunsteren
Journal of Computer-Aided Molecular Design|June 1, 1993
An approximate but efficient method to calculate free energy trends by computer simulation: application to dihydrofolate reductase-inhibitor complexesP R Gerber, A E Mark, W F van Gunsteren
Proteins|March 1, 1995
Computational approaches to study protein unfolding: hen egg white lysozyme as a case studyP H Hünenberger, A E Mark, W F van Gunsteren
Journal of the American Chemical Society|August 30, 2001
Simulation of the spontaneous aggregation of phospholipids into bilayersS J Marrink, E Lindahl, O Edholm, et al.
Pageof 4