W F van Gunsteren|M Karplus - JoVE Visualize

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Annals of the New York Academy of Sciences|January 1, 1986

A molecular dynamics computer simulation of an eight-base-pair DNA fragment in aqueous solution: comparison with experimental two-dimensional NMR dataW F Van Gunsteren, H J Berendsen, R G Geurtsen, et al.

FEBS Letters|November 7, 1988

Backbone folding of the polypeptide cardiac stimulant anthopleurin-A determined by nuclear magnetic resonance, distance geometry and molecular dynamicsA E Torda, B C Mabbutt, W F van Gunsteren, et al.

Proteins|August 18, 1999

The effect of motional averaging on the calculation of NMR-derived structural propertiesX Daura, I Antes, W F van Gunsteren, et al.

Biochemistry|August 29, 1995

Comparison of MD simulations and NMR experiments for hen lysozyme. Analysis of local fluctuations, cooperative motions, and global changesL J Smith, A E Mark, C M Dobson, et al.

Journal of Molecular Biology|November 10, 2004

Simulation of the substrate cavity dynamics of quercetinaseM van den Bosch, M Swart, W F van Gunsteren, et al.

Journal of Molecular Biology|June 20, 1993

Hydration of proteins. A comparison of experimental residence times of water molecules solvating the bovine pancreatic trypsin inhibitor with theoretical model calculationsR M Brunne, E Liepinsh, G Otting, et al.

Journal of Molecular Biology|July 22, 1998

Reversible peptide folding in solution by molecular dynamics simulationX Daura, B Jaun, D Seebach, et al.

European Biophysics Journal : EBJ|January 1, 1987

The simulated dynamics of the insulin monomer and their relationship to the molecule's structureP Krüger, W Strassburger, A Wollmer, et al.

Biochemistry|December 6, 1994

A reassessment of the structure of chymotrypsin inhibitor 2 (CI-2) using time-averaged NMR restraintsA P Nanzer, F M Poulsen, W F van Gunsteren, et al.

Protein Science : a Publication of the Protein Society|August 21, 2009

Temperature and urea induced denaturation of the TRP-cage mini protein TC5b: A simulation study consistent with experimental observationsZ Gattin, S Riniker, P J Hore, et al.

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Showing results (71-80 of 364) with videos related to

Sort By:

Pageof 37

Annals of the New York Academy of Sciences|January 1, 1986

A molecular dynamics computer simulation of an eight-base-pair DNA fragment in aqueous solution: comparison with experimental two-dimensional NMR dataW F Van Gunsteren, H J Berendsen, R G Geurtsen, et al.

FEBS Letters|November 7, 1988

Backbone folding of the polypeptide cardiac stimulant anthopleurin-A determined by nuclear magnetic resonance, distance geometry and molecular dynamicsA E Torda, B C Mabbutt, W F van Gunsteren, et al.

Proteins|August 18, 1999

The effect of motional averaging on the calculation of NMR-derived structural propertiesX Daura, I Antes, W F van Gunsteren, et al.

Biochemistry|August 29, 1995

Comparison of MD simulations and NMR experiments for hen lysozyme. Analysis of local fluctuations, cooperative motions, and global changesL J Smith, A E Mark, C M Dobson, et al.

Journal of Molecular Biology|November 10, 2004

Simulation of the substrate cavity dynamics of quercetinaseM van den Bosch, M Swart, W F van Gunsteren, et al.

Journal of Molecular Biology|June 20, 1993

Hydration of proteins. A comparison of experimental residence times of water molecules solvating the bovine pancreatic trypsin inhibitor with theoretical model calculationsR M Brunne, E Liepinsh, G Otting, et al.

Journal of Molecular Biology|July 22, 1998

Reversible peptide folding in solution by molecular dynamics simulationX Daura, B Jaun, D Seebach, et al.

European Biophysics Journal : EBJ|January 1, 1987

The simulated dynamics of the insulin monomer and their relationship to the molecule's structureP Krüger, W Strassburger, A Wollmer, et al.

Biochemistry|December 6, 1994

A reassessment of the structure of chymotrypsin inhibitor 2 (CI-2) using time-averaged NMR restraintsA P Nanzer, F M Poulsen, W F van Gunsteren, et al.

Protein Science : a Publication of the Protein Society|August 21, 2009

Temperature and urea induced denaturation of the TRP-cage mini protein TC5b: A simulation study consistent with experimental observationsZ Gattin, S Riniker, P J Hore, et al.

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