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A E Mark

Showing results (21-30 of 37) with videos related to

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Quarterly Reviews of Biophysics|December 1, 1994
Fundamentals of drug design from a biophysical viewpointW F van Gunsteren, P M King, A E Mark
Biochemistry|November 12, 1991
Conformational flexibility of aqueous monomeric and dimeric insulin: a molecular dynamics studyA E Mark, H J Berendsen, W F van Gunsteren
Journal of Colloid and Interface Science|December 7, 2007
Electrophoretic mobility does not always reflect the charge on an oil dropletV Knecht, H J Risselada, A E Mark, et al.
Journal of Molecular Biology|August 9, 2001
Essential dynamics of reversible peptide folding: memory-free conformational dynamics governed by internal hydrogen bondsB L de Groot, X Daura, A E Mark, et al.
Acta Biochimica Polonica|January 1, 1995
Rapid non-empirical approaches for estimating relative binding free energiesA E Mark, Y Xu, H Liu, et al.
Proteins|February 15, 2001
Entropy calculations on a reversibly folding peptide: changes in solute free energy cannot explain folding behaviorH Schäfer, X Daura, A E Mark, et al.
Journal of Molecular Biology|April 7, 1995
The effect of environment on the stability of an integral membrane helix: molecular dynamics simulations of surfactant protein C in chloroform, methanol and waterH Kovacs, A E Mark, J Johansson, 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.
Proteins|May 8, 2001
Free energy barrier estimation of unfolding the alpha-helical surfactant-associated polypeptide CR Zangi, H Kovacs, W F van Gunsteren, et al.
Journal of Molecular Biology|July 25, 1998
Molecular dynamics simulations of peptide fragments from hen lysozyme: insight into non-native protein conformationsL J Smith, A E Mark, C M Dobson, et al.
Pageof 4

Showing results (21-30 of 37) with videos related to

Sort By:
Pageof 4
Quarterly Reviews of Biophysics|December 1, 1994
Fundamentals of drug design from a biophysical viewpointW F van Gunsteren, P M King, A E Mark
Biochemistry|November 12, 1991
Conformational flexibility of aqueous monomeric and dimeric insulin: a molecular dynamics studyA E Mark, H J Berendsen, W F van Gunsteren
Journal of Colloid and Interface Science|December 7, 2007
Electrophoretic mobility does not always reflect the charge on an oil dropletV Knecht, H J Risselada, A E Mark, et al.
Journal of Molecular Biology|August 9, 2001
Essential dynamics of reversible peptide folding: memory-free conformational dynamics governed by internal hydrogen bondsB L de Groot, X Daura, A E Mark, et al.
Acta Biochimica Polonica|January 1, 1995
Rapid non-empirical approaches for estimating relative binding free energiesA E Mark, Y Xu, H Liu, et al.
Proteins|February 15, 2001
Entropy calculations on a reversibly folding peptide: changes in solute free energy cannot explain folding behaviorH Schäfer, X Daura, A E Mark, et al.
Journal of Molecular Biology|April 7, 1995
The effect of environment on the stability of an integral membrane helix: molecular dynamics simulations of surfactant protein C in chloroform, methanol and waterH Kovacs, A E Mark, J Johansson, 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.
Proteins|May 8, 2001
Free energy barrier estimation of unfolding the alpha-helical surfactant-associated polypeptide CR Zangi, H Kovacs, W F van Gunsteren, et al.
Journal of Molecular Biology|July 25, 1998
Molecular dynamics simulations of peptide fragments from hen lysozyme: insight into non-native protein conformationsL J Smith, A E Mark, C M Dobson, et al.
Pageof 4