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P H Hünenberger

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

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Biophysical Chemistry|May 27, 1999
Effect of artificial periodicity in simulations of biomolecules under Ewald boundary conditions: a continuum electrostatics studyP H Hünenberger, J A McCammon
Proteins|May 8, 2001
Comparison of different schemes to treat long-range electrostatic interactions in molecular dynamics simulations of a protein crystalR Walser, P H Hünenberger, 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
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 Molecular Biology|January 26, 1999
Molecular dynamics simulations of the hyperthermophilic protein sac7d from Sulfolobus acidocaldarius: contribution of salt bridges to thermostabilityP I de Bakker, P H Hünenberger, J A McCammon
Biochemistry|February 25, 1999
Determinants of ligand binding to cAMP-dependent protein kinaseP H Hünenberger, V Helms, N Narayana, 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|May 4, 2001
Computational analysis of PKA-balanol interactionsC F Wong, P H Hünenberger, P Akamine, et al.
Pageof 1

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

Sort By:
Pageof 1
Biophysical Chemistry|May 27, 1999
Effect of artificial periodicity in simulations of biomolecules under Ewald boundary conditions: a continuum electrostatics studyP H Hünenberger, J A McCammon
Proteins|May 8, 2001
Comparison of different schemes to treat long-range electrostatic interactions in molecular dynamics simulations of a protein crystalR Walser, P H Hünenberger, 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
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 Molecular Biology|January 26, 1999
Molecular dynamics simulations of the hyperthermophilic protein sac7d from Sulfolobus acidocaldarius: contribution of salt bridges to thermostabilityP I de Bakker, P H Hünenberger, J A McCammon
Biochemistry|February 25, 1999
Determinants of ligand binding to cAMP-dependent protein kinaseP H Hünenberger, V Helms, N Narayana, 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|May 4, 2001
Computational analysis of PKA-balanol interactionsC F Wong, P H Hünenberger, P Akamine, et al.
Pageof 1