Quantifying the Role of Water in Protein–Carbohydrate Interactions

Por Tschampel, Sarah M., Woods, Robert J.
Publicado em 2003

The Xenograft Antigen Bound to Griffonia simplicifolia Lectin 1-B(4): X-RAY CRYSTAL STRUCTURE OF THE COMPLEX AND MOLECULAR DYNAMICS CHARACTERIZATION OF THE BINDING SITE

Por Tempel, Wolfram, Tschampel, Sarah, Woods, Robert J.
Publicado em 2001

TIP5P-Consistent Treatment of Electrostatics for Biomolecular Simulations

Por Tschampel, Sarah M., Kennerty, Michael R., Woods, Robert J.
Publicado no J Chem Theory Comput (2007)

Effects of Glycosylation on Peptide Conformation: A Synergistic Experimental and Computational Study

Por Bosques, Carlos J., Tschampel, Sarah M., Woods, Robert J., Imperiali, Barbara
Publicado em 2004

A Hydration Study of (1→4) and (1→6) Linked α-Glucans by Comparative 10 ns Molecular Dynamics Simulations and 500-MHz NMR

Por CORZANA, FRANCISCO, MOTAWIA, MOHAMMED S., DU PENHOAT, CATHERINE HERVÉ, PEREZ, SERGE, TSCHAMPEL, SARAH M., WOODS, ROBERT J., ENGELSEN, SØREN B.
Publicado em 2004

First-principle studies of intermolecular and intramolecular catalysis of protonated cocaine

Por Zhan, Chang-Guo, Deng, Shi-Xian, Skiba, Jaime G., Hayes, Beth A., Tschampel, Sarah M., Shields, George C., Landry, Donald W.
Publicado em 2005

GLYCAM06: A Generalizable Biomolecular Force Field. Carbohydrates

Por KIRSCHNER, KARL N., YONGYE, AUSTIN B., TSCHAMPEL, SARAH M., GONZÁLEZ-OUTEIRIÑO, JORGE, DANIELS, CHARLISA R., FOLEY, B. LACHELE, WOODS, ROBERT J.
Publicado no J Comput Chem (2008)