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Basic Research in Cardiology|May 1, 1988
A constraint on possible stoichiometries of myocardial sodium-calcium exchangeP H Axelsen, J B BassingthwaighteBiophysical Journal|July 1, 1989
Molecular dynamics of tryptophan in ribonuclease-T1. II. Correlations with fluorescenceP H Axelsen, F G PrendergastJournal of Inorganic Biochemistry|July 3, 2017
Covalent modifications of the amyloid beta peptide by hydroxynonenal: Effects on metal ion binding by monomers and insights into the fibril topologyG Grasso, H Komatsu, P H AxelsenBiophysical Journal|August 1, 1988
Molecular dynamics of tryptophan in ribonuclease-T1. I. Simulation strategies and fluorescence anisotropy decayP H Axelsen, C Haydock, F G PrendergastBiophysical Chemistry|April 1, 1988
Electronic transitions in molecules in static external fields. I. Indole and Trp-59 in ribonuclease T1P Ilich, P H Axelsen, F G PrendergastBiochemistry|February 5, 1991
Experimentally verifying molecular dynamics simulations through fluorescence anisotropy measurementsP H Axelsen, E Gratton, F G PrendergastAntimicrobial Agents and Chemotherapy|February 19, 2000
Antibacterial and antimembrane activities of cecropin A in Escherichia coliL Silvestro, J N Weiser, P H AxelsenBiochemistry|September 23, 1997
The concentration-dependent membrane activity of cecropin AL Silvestro, K Gupta, J N Weiser, et al.Protein Science : a Publication of the Protein Society|February 1, 1994
Structure and dynamics of the active site gorge of acetylcholinesterase: synergistic use of molecular dynamics simulation and X-ray crystallographyP H Axelsen, M Harel, I Silman, et al.Journal of Medicinal Chemistry|December 2, 1999
Vancomycin binding to low-affinity ligands: delineating a minimum set of interactions necessary for high-affinity bindingP J Loll, J Kaplan, B S Selinsky, et al.Pageof 4