Dr. Mrinalini Puranik - Publications
Publications:
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Vishakha Karnawat, Namrata Jayanth and Mrinalini Puranik Substrate recognition in multi-substrate nucleic acid binding enzymes Current Science, 2012, 102 (02). |
Spriha Gogia, Hemalatha Balaram and Mrinalini Puranik HGPRT distorts the purine ring of nucleotide substrates and perturbs pKa of bound xanthosine monophosphate Biochemistry, 2011, DOI: 10.1021/bi102039b |
Namrata Jayanth and Mrinalini Puranik Methylation stabilizes the imino tautomer of dAMP and amino tautomer of dCMP J. Phys. Chem. 2011, DOI: 10.1021/jp200185k |
Marudachalam Shanmugasundaram and Mrinalini Puranik Vibrational markers of structural distortion in adenine nucleobases upon DNA damage http://pubs.rsc.org/en/Content/ArticleLanding/2011/CP/c0cp01731k |
Marudachalam Shanmugasundaram and Mrinalini Puranik Computational Prediction of Vibrational Spectra of Normal and Modified DNA Nucleobases J. Raman Spectrosc. (2009), Vol. 40, Issue 12, Pg. 1726-1748 (URL) |
Spriha Gogia, Ankur Jain and Mrinalini Puranik Structures, Ionization Equilibria and Tautomerism of 6-oxopurines in Solution J. Phys. Chem. B (2009), Vol. 113, Issue 45, Pg. 15101-15118 (URL) |
Namrata Jayanth, Srinivas Ramachandran and Mrinalini Puranik Solution Structure of the DNA Damage Lesion 8-Oxoguanosine from Ultraviolet Resonance Raman Spectroscopy J. Phys. Chem. A(2009), Vol. 113, Issue 8, Pg. 1459-1471 (URL) |
Spriha Gogia, Hemalatha Balaram and Mrinalini Puranik Vibrations of the Substrate Nucleobases as Reporters of the Protein Active-Site in the HumanHGPRT Proceedings of the XXIst International conference on Raman Spectroscopy(2008), 881-883 |
Mohammed Ibrahim, Robert L. Kerby, Mrinalini Puranik, Ingar H. Wasbotten, Hwan Youn, Gary P. Roberts, and Thomas G. Spiro Heme Displacement Mechanism of CooA Activation: MUTATIONAL AND RAMAN SPECTROSCOPIC EVIDENCE J. Biol. Chem.(2006), Vol. 281, Issue 19, 13433-13438 |
Mrinalini Puranik, Colin L. Weeks, Dorothee Lahaye, Ömer Kabil, Shinichi Taoka, Steen Brøndsted Nielsen, John T. Groves, Ruma Banerjee, and Thomas G. Spiro |
Dynamics of Carbon Monoxide Binding to Cystathionine ß-Synthase*. |
J. Biol. Chem., Sep 2006; 281: 29165 - 29173 |
M. Puranik, S.B. Nielsen, H. Youn, A.N. Hvitved, J.L. Bourassa, M.A. Case, C. Tengroth, G. Balakrishnan, M.V. Thorsteinsson, J.T. Groves, G.L. McLendon, G.P. Roberts, J.S. Olson, and T.G. Spiro. |
Dynamics of Carbon Monoxide binding to the CooA. |
J. Biol. Chem. (2004) 279, 21096 |
C.M. Coyle, M. Puranik, H. Youn, S.B. Nielsen, R.D. Williams, R.L. Kerby, G.P. Roberts and T.G. Spiro. |
Activation Mechanism of the CO Sensor CooA: Mutational and Resonance Raman Spectroscopic Studies. |
J. Biol. Chem. (2003) 278, 35384 |
M. Puranik and S. Umapathy. |
Excited state structure and dynamics of p-benzoquinone and bromanil from time-resolved resonance Raman spectra and simulation. |
Bull. Chem. Soc. Jpn. (2002) 75, 1057 |
M. Puranik, S. Umapathy, J.G. Snijders and J. Chandrasekhar. |
Structure of the triplet excited state of bromanil from time-resolved resonance Raman spectra and simulation. |
J. Chem. Phys. (2001) 115, 6106 |
M. Puranik, J. Chandrasekhar, J.G. Snijders and S. Umapathy. |
Time-resolved resonance Raman and density functional studies on the ground state and transient intermediates of tetrabromo-p-benzoquinone. |
J. Phys. Chem. A (2001) 105, 10562 |
M. Puranik, J. Chandrasekhar and S. Umapathy. |
Time-resolved resonance Raman and ab initio studies on the triplet excited state of bromanil. |
Chem. Phys. Lett. (2001) 337, 224. |
W. M. Kwok, I. Gould, C. Ma, M. Puranik, S. Umapathy, P. Matousek, A. W. Parker, D. Phillips, W. T. Toner and M. Towrie |
Vibrational studies of ground state 4-dimethylaminobenzonitrile (DMABN) and its ring deuterated isotopomer DMABN-d4. |
Phys. Chem. Chem. Phys. (2001) 3, 2424 |
R. Jacob, M. Puranik, J. Chandrasekhar |
Isotope effects on the equilibrium of p-benzoquinone and its radical anion: ab initio and DFT studies. |
Chem. Phys. Lett. (1999) 301, 498. |
M. Puranik, H. Mohapatra, G. Balakrishnan, J. Chandrasekhar and S. Umapathy
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Effect of halogen substitution on the structure and vibrational spectra of radical anions of benzoquinone. |
Asian Journal of Physics (1998) 2, 189. |