Mahalaxmi Aburi, Ph.D. - Publications
Affiliations: | 2004 | Kansas State University, Manhattan, KS, United States |
Area:
BiochemistryYear | Citation | Score | |||
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2011 | Johnston JM, Aburi M, Provasi D, Bortolato A, Urizar E, Lambert NA, Javitch JA, Filizola M. Making structural sense of dimerization interfaces of delta opioid receptor homodimers. Biochemistry. 50: 1682-90. PMID 21261298 DOI: 10.1021/Bi101474V | 0.346 | |||
2009 | Bortolato A, Aburi M, Urizar E, Javitch JA, Filizola M. Modern Molecular Models and Simulations of Opioid Receptor Dimers Biophysical Journal. 96: 677a. DOI: 10.1016/J.Bpj.2008.12.3578 | 0.357 | |||
2008 | Pierce V, Kang M, Aburi M, Weerasinghe S, Smith PE. Recent applications of Kirkwood-Buff theory to biological systems. Cell Biochemistry and Biophysics. 50: 1-22. PMID 18043873 DOI: 10.1007/S12013-007-9005-0 | 0.44 | |||
2006 | Cook GA, Pajewski R, Aburi M, Smith PE, Prakash O, Tomich JM, Gokel GW. NMR structure and dynamic studies of an anion-binding, channel-forming heptapeptide. Journal of the American Chemical Society. 128: 1633-8. PMID 16448136 DOI: 10.1021/Ja055887J | 0.411 | |||
2004 | Aburi M, Smith PE. Modeling and simulation of the human delta opioid receptor. Protein Science : a Publication of the Protein Society. 13: 1997-2008. PMID 15238638 DOI: 10.1110/Ps.04720304 | 0.423 | |||
2004 | Aburi M, Smith PE. 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. DOI: 10.1021/Jp036582Z | 0.461 | |||
2002 | Aburi M, Smith PE. A conformational analysis of leucine enkephalin as a function of pH. Biopolymers. 64: 177-88. PMID 12115135 DOI: 10.1002/Bip.10158 | 0.423 | |||
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