| 1 |
Computer simulation of uranyl uptake by the rough lipopolysaccharide membrane of pseudomonas aeruginosa
Lins RD, Vorpagel ER, Guglielmi M, Straatsma TP
Biomacromolecules, 9(1), 29, 2008 |
| 2 |
Experimental and theoretical studies of the structures and interactions of vancomycin antibiotics with cell wall analogues
Yang ZB, Vorpagel ER, Laskin J
Journal of the American Chemical Society, 130(39), 13013, 2008 |
| 3 |
Single-molecule study of protein-protein interaction dynamics in a cell signaling system
Tan X, Nalbant P, Toutchkine A, Hu DH, Vorpagel ER, Hahn KM, Lu HP
Journal of Physical Chemistry B, 108(2), 737, 2004 |
| 4 |
Probing single-molecule T4 lysozyme conformational dynamics by intramolecular fluorescence energy transfer
Chen Y, Hu DH, Vorpagel ER, Lu HP
Journal of Physical Chemistry B, 107(31), 7947, 2003 |
| 5 |
Characterization of electronic structure and properties of a bis(histidine) heme model complex
Smith DMA, Dupuis M, Vorpagel ER, Straatsma TP
Journal of the American Chemical Society, 125(9), 2711, 2003 |
| 6 |
Ultraviolet photochemistry of hydrogen-bonded HBr center dot acetone complexes in argon matrices
McCurdy PR, Vorpagel ER, Hess WP
Journal of Chemical Physics, 114(1), 169, 2001 |
| 7 |
Experimental and theoretical investigations of the stability, energetics, and structures, of H2PO4-, H2P2O72-, and H3P3O102-in the gas phase
Wang XB, Vorpagel ER, Yang X, Wang LS
Journal of Physical Chemistry A, 105(45), 10468, 2001 |
