Durba Roy

Affiliations: 
2013- Birla Institute of Technology & Science 
Area:
Photochemistry, physical chemistry
Website:
http://universe.bits-pilani.ac.in/hyderabad/durba/Profile
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"Durba Roy"
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Parents

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Kankan 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
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