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KMM-traj

6. Mertz, B.; Struts, A. V.; Feller, S. E.; Brown, M. F. Molecular simulations and solid-state NMR investigate dynamical structure in multi-scale rhodopsin activation. BBA-Biomembranes. 2012 1818, 241-251.
5. Mertz, B.; Lu, M.; Brown, M. F.; Feller, S. E. Steric and electronic influences on the torsional energy landscape of retinal. Biophys. J. 2011, 101, L17-L19.
4. Mertz, B.; Gu, X.; Reilly, P. J. Analysis of functional divergence within two structurally related glycoside hydrolase families. Biopolymers 2009 91, 478-495.
3. Fushinobu, S.; Mertz, B.; Hill, A. D.; Hidaka, M.; Kitaoka, M.; Reilly, P. J. Computational analyses of the conformational itinerary along the reaction pathway of GH94 cellobiose phosphorylase. Carb. Res. 2008 343, 1023-1033.
2. Mertz, B.; Hill, A. D.; Mulakala, C.; Reilly, P. J. Automated docking to explore subsite binding by glycoside hydrolase family 6 cellobiohydrolaess and endoglucanases. Biopolymers 2006 87, 249-260.
1. Mertz, B.; Kuczenski, R. S.; Larsen, R. T.; Hill, A. D.; Reilly, P. J. Phylogenetic analysis of family 6 glycoside hydrolases. Biopolymers 2005 79, 197-206.


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The C. Eugene Bennett Department of Chemistry
West Virginia University
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