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The biophysics of molecular
recognition - understanding how bioactive molecules recognize their target
sites of action, and how they accomplish their function after binding
to their target site. Our investigations are done using computer
graphics modeling, molecular dynamics simulation, various forms of optical
spectroscopy (infrared and fluorescence), NMR, and Selected Publications: Silvestro, L. and P.H. Axelsen (2000) Membrane-induced folding of Cecropin A. Biophys. J. 79:1465-1477. Koppaka, V. and P.H. Axelsen (2000) Accelerated accumulation of amyloid beta proteins on axidatively damaged lipid membranes. Biochemistry 39:10011-1001. Weinstein, E.A., H. Li, J.A. Lawson, J. Rokach, G.A. FitzGerald and P.H. Axelsen (2000) Prothrombinase acceleration by oxidatively damaged phospholipids. J. Biol. Chem. 275:22925-22930. Loll, P.J., J. Kaplan, B.S. Selinksy and P.H. Axelsen (1999) Vancomycin binding to low affinity ligands: delineating a minimum set of interactions necessary for high affinity binding. J. Med. Chem. 42:4714-4719. Koppaka, V., L. Silvestro, J. Engler, C.G. Brouillette, C.G. and P. H. Axelsen (1999) The structure of human lipoprotein A-I: evidence for the "belt" model. J. Biol. Chem. 274:14541-14544. |
