NS
N.T. Saraswathi
SASTRA University, University of Alaska Fairbanks, Institut de Génétique et de Biologie Moléculaire et Cellulaire
Employment
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SASTRA University Professor2021 - Present
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SASTRA University Associate Professor2011 - 2021
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SASTRA University Senior Assistant Professor2009 - 2011
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University of Alaska Fairbanks PostDoctoral Fellow2007 - 2008
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University of Alaska Fairbanks Postdoctoral Fellow2006 - 2007
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Institut de Génétique et de Biologie Moléculaire et Cellulaire Post Doctoral Fellow2003 - 2006
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Indian Institute of Science Research Associate1998 - 2003
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Mahendra Engineering College Senior Lecturer1997 - 1998
Education
Education history is unavailable.
Projects & Funding
Projects & funding information is unavailable.
Publications (61)
- Glycation-induced conformational disruption in Apolipoprotein E3 impairs lipid and heparin binding functions: a molecular dynamics approach Save
- Glycation induced active site disruption of Biliverdin IXβ reductase: A molecular dynamics approach Save
- <p>Glycation Induced Active Site Disruption of Biliverdin Ixβ Reductase. A Molecular Dynamics Approach.</p> Save
- Vanillin attenuates glycation associated modifications and partially restores iron binding and release properties in human serum transferrin: insights from biophysical and computational studies Save
- Insights into the conformational, secondary structural, dynamical and hydration pattern changes of glucose mediated glycated HSA: a molecular dynamics approach Save
- Investigation of the action mechanism of Madhumega kudineer formulation against diabetic nephropathy by network pharmacology, molecular docking and dynamics strategies Save
- 2-Methoxy-4-formylphenol suppresses methylglyoxal glycation mediated structural alterations and esterase activity of hemoglobin – A multi spectroscopic, biophysical and in-silico study Save
- Conformational variation of site specific glycated albumin: A Molecular dynamics approach Save
- Glycation restrains open-closed conformation of Insulin Save
- Molecular Insights on Bioactive Compounds against Covid-19: A Network Pharmacological and Computational Study Save