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Showing results (31-40 of 37) with videos related to

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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.
JDS Communications|September 20, 2023
Effect of pH and lipopolysaccharide on tight junction regulators and inflammatory markers in intestinal cells as an experimental model of weaning transition in dairy calvesB C Agustinho, A E Mark, A H Laarman, et al.
Journal of Molecular Biology|March 4, 1994
Investigation of shape variations in the antibody binding site by molecular dynamics computer simulationX de la Cruz, A E Mark, J Tormo, et al.
Philosophical Transactions of the Royal Society of London. Series B, Biological Sciences|April 29, 1995
Investigation of protein unfolding and stability by computer simulationW F Van Gunsteren, P H Hünenberger, H Kovacs, et al.
Journal of Medicinal Chemistry|November 26, 1993
Solvent-dependent conformation and hydrogen-bonding capacity of cyclosporin A: evidence from partition coefficients and molecular dynamics simulationsN el Tayar, A E Mark, P Vallat, et al.
Protein Engineering|April 1, 1993
Can the stability of protein mutants be predicted by free energy calculations?Y Y Shi, A E Mark, C X Wang, et al.
Pageof 4

Showing results (31-40 of 37) with videos related to

Sort By:
Pageof 4
You have reached the last page of results.This site can display upto 37 results.
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.
JDS Communications|September 20, 2023
Effect of pH and lipopolysaccharide on tight junction regulators and inflammatory markers in intestinal cells as an experimental model of weaning transition in dairy calvesB C Agustinho, A E Mark, A H Laarman, et al.
Journal of Molecular Biology|March 4, 1994
Investigation of shape variations in the antibody binding site by molecular dynamics computer simulationX de la Cruz, A E Mark, J Tormo, et al.
Philosophical Transactions of the Royal Society of London. Series B, Biological Sciences|April 29, 1995
Investigation of protein unfolding and stability by computer simulationW F Van Gunsteren, P H Hünenberger, H Kovacs, et al.
Journal of Medicinal Chemistry|November 26, 1993
Solvent-dependent conformation and hydrogen-bonding capacity of cyclosporin A: evidence from partition coefficients and molecular dynamics simulationsN el Tayar, A E Mark, P Vallat, et al.
Protein Engineering|April 1, 1993
Can the stability of protein mutants be predicted by free energy calculations?Y Y Shi, A E Mark, C X Wang, et al.
Pageof 4