dept of biochemistry and molecular biophysics




Faculty

picture of garland marshall
Garland Marshall
 Professor of Biological Chemistry
Dept. of Biochemistry and
Molecular Biophysics

Office: 2201 Old Shriner's Building
Phone: 314-362-1567
Fax: 314-362-7183
Email: garland@biochem.wustl.edu

Lab Website
Research Opportunities

Mailing Address:
WUSM - Biochemistry Dept.
660 S. Euclid Ave., MS8231
St. Louis, MO 63110



Research Interests

Major focus is molecular recognition - the basis of intermolecular interactions and specificity seen in drug and hormone receptors, antigen-antibody and substrate-enzyme systems.



Selected Publications

  • Taylor, C.M., Barda, Y., Kisselev, O.G. and Marshall, G.R. Modulating G-protein coupled receptor/G-protein signal transduction by small molecules suggested by virtual screening. J Med Chem (E-pub ahead of print.) (2008).

  • Nikiforovich, G.V., Marshall, G.R. and Baranski, T.J. Modeling molecular mechanisms of binding of the anaphylatoxin C5a to the C5a receptor. Biochemistry 47:3117-3130 (2008).

  • Cegelski, L, Marshall, G.R., Eldridge, G.R. and Hultgren, S.J. The biology and future prospects of antivirulence therapies. Nature Rev Microbiol. 6:17-27 (2008).

  • Che, Y. and Marshall, G.R. Privileged scaffolds targeting reverse-turn and helix recognition. Expert Opin Ther Targets 12:101-114 (2008).

  • Ye, Y., Liu, M., Kao, J.L. and Marshall, G.R. Design, synthesis, and metal binding of novel pseudo-oligopeptides containing two phosphinic acid groups. Biopolymers 89:72-85 (2008).

  • Berg-Cross, S., Kao, J., Wu, Y. and Marshall, G.R. c[D-pro-Pro-D-pro-N-Methyl-Ala] Adopts a rigid conformation that serves as a scaffold to mimic reverse-turn. Biopolymers 90:384-393 (2008).

  • Marshall, G.R., Feng, J.A. and Kuster, D.J. Back to the future: Ribonuclease A. Biopolymers 90:259-277 (2008).

  • Schweitzer-Stenner, R., Gonzales, W., Feng, J.A. and Marshall, G.R. Conformational manifold of alpha-aminoisobutyric acid (Aib) containing alanine-based tripeptides in aqueous solution explored by vibrational spectroscopy, electronic circular dichroism spectroscopy, and molecular dynamics simulations. J Am Chem Soc. 129:13095-13109 (2007).

 

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