Mahalaxmi Aburi, Ph.D.
Affiliations: | 2004 | Kansas State University, Manhattan, KS, United States |
Area:
BiochemistryGoogle:
"Mahalaxmi Aburi"Mean distance: (not calculated yet)
Parents
Sign in to add mentor| Paul Edward Smith | grad student | 2004 | Kansas State University | |
| (Computational studies of opioid peptides and their receptor complexes.) | ||||
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Publications
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| Johnston JM, Aburi M, Provasi D, et al. (2011) Making structural sense of dimerization interfaces of delta opioid receptor homodimers. Biochemistry. 50: 1682-90 |
| Bortolato A, Aburi M, Urizar E, et al. (2009) Modern Molecular Models and Simulations of Opioid Receptor Dimers Biophysical Journal. 96: 677a |
| Pierce V, Kang M, Aburi M, et al. (2008) Recent applications of Kirkwood-Buff theory to biological systems. Cell Biochemistry and Biophysics. 50: 1-22 |
| Cook GA, Pajewski R, Aburi M, et al. (2006) NMR structure and dynamic studies of an anion-binding, channel-forming heptapeptide. Journal of the American Chemical Society. 128: 1633-8 |
| Aburi M, Smith PE. (2004) Modeling and simulation of the human delta opioid receptor. Protein Science : a Publication of the Protein Society. 13: 1997-2008 |
| Aburi M, Smith PE. (2004) A Combined Simulation and Kirkwood−Buff Approach to Quantify Cosolvent Effects on the Conformational Preferences of Peptides in Solution Journal of Physical Chemistry B. 108: 7382-7388 |
| Aburi M, Smith PE. (2002) A conformational analysis of leucine enkephalin as a function of pH. Biopolymers. 64: 177-88 |