Durba Roy
Affiliations: | 2013- | Birla Institute of Technology & Science |
Area:
Photochemistry, physical chemistryWebsite:
http://universe.bits-pilani.ac.in/hyderabad/durba/ProfileGoogle:
"Durba Roy"Parents
Sign in to add mentorKankan Bhattacharyya | grad student | 2003-2008 | IACS Kolkata |
Mark P. Maroncelli | post-doc | 2009-2011 | Penn State |
Tamar Schlick | post-doc | 2011-2012 | NYU (Computational Biology Tree) |
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Publications
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Sajeevan KA, Roy D. (2020) Simulation of differential structure and dynamics of disulfide bond isoforms of conopeptide AuIB in presence of human α3β4 nAChR Biopolymers |
Sajeevan KA, Roy D. (2019) Principal Component Analysis of a Conotoxin Delineates the Link among Peptide Sequence, Dynamics and Disulfide Bond Isoforms. The Journal of Physical Chemistry. B |
Sajeevan KA, Roy D. (2018) Peptide Sequence and Solvent as Levers to Control Disulfide Connectivity in Multiple Cysteine Containing Venom Toxins. The Journal of Physical Chemistry. B |
Sajeevan KA, Roy D. (2018) Aqueous ionic liquids influence the disulfide bond isoform equilibrium in conotoxin AuIB: a consequence of the Hofmeister effect? Biophysical Reviews |
Sajeevan KA, Roy D. (2016) Temperature dependent molecular dynamics study reveals an ionic liquid induced 310 - to α-helical switch in a neurotoxin. Biopolymers |
Roy D, Lakshminarayanan M. (2015) Scrambling of Disulfide Bond Scaffolds in neurotoxin AuIB: A Molecular Dynamics Simulation Study. Biopolymers |
Roy D, Maroncelli M. (2012) Simulations of solvation and solvation dynamics in an idealized ionic liquid model. The Journal of Physical Chemistry. B. 116: 5951-70 |
Maroncelli M, Zhang XX, Liang M, et al. (2012) Measurements of the complete solvation response of coumarin 153 in ionic liquids and the accuracy of simple dielectric continuum predictions. Faraday Discussions. 154: 409-24; discussion 4 |
Roy D, Dutta S, Maity SS, et al. (2012) Spectroscopic and docking studies of the binding of two stereoisomeric antioxidant catechins to serum albumins Journal of Luminescence. 132: 1364-1375 |
Roy D, Maroncelli M. (2010) An improved four-site ionic liquid model. The Journal of Physical Chemistry. B. 114: 12629-31 |