Year |
Citation |
Score |
2020 |
Sajeevan KA, Roy D. Simulation of differential structure and dynamics of disulfide bond isoforms of conopeptide AuIB in presence of human α3β4 nAChR Biopolymers. DOI: 10.1002/Pep2.24183 |
0.332 |
|
2019 |
Sajeevan KA, Roy D. Principal Component Analysis of a Conotoxin Delineates the Link among Peptide Sequence, Dynamics and Disulfide Bond Isoforms. The Journal of Physical Chemistry. B. PMID 31095380 DOI: 10.1021/Acs.Jpcb.9B04090 |
0.376 |
|
2018 |
Sajeevan KA, Roy D. Peptide Sequence and Solvent as Levers to Control Disulfide Connectivity in Multiple Cysteine Containing Venom Toxins. The Journal of Physical Chemistry. B. PMID 29757637 DOI: 10.1021/Acs.Jpcb.8B01437 |
0.338 |
|
2018 |
Sajeevan KA, Roy D. Aqueous ionic liquids influence the disulfide bond isoform equilibrium in conotoxin AuIB: a consequence of the Hofmeister effect? Biophysical Reviews. PMID 29294259 DOI: 10.1007/S12551-017-0391-2 |
0.315 |
|
2016 |
Sajeevan KA, Roy D. Temperature dependent molecular dynamics study reveals an ionic liquid induced 310 - to α-helical switch in a neurotoxin. Biopolymers. PMID 28009043 DOI: 10.1002/Bip.23009 |
0.332 |
|
2015 |
Roy D, Lakshminarayanan M. Scrambling of Disulfide Bond Scaffolds in neurotoxin AuIB: A Molecular Dynamics Simulation Study. Biopolymers. PMID 26714232 DOI: 10.1002/Bip.22799 |
0.339 |
|
2012 |
Roy D, Maroncelli M. Simulations of solvation and solvation dynamics in an idealized ionic liquid model. The Journal of Physical Chemistry. B. 116: 5951-70. PMID 22515910 DOI: 10.1021/Jp301359W |
0.665 |
|
2012 |
Maroncelli M, Zhang XX, Liang M, Roy D, Ernsting NP. 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. PMID 22455033 DOI: 10.1039/C1Fd00058F |
0.683 |
|
2012 |
Roy D, Dutta S, Maity SS, Ghosh S, Singha Roy A, Ghosh KS, Dasgupta S. Spectroscopic and docking studies of the binding of two stereoisomeric antioxidant catechins to serum albumins Journal of Luminescence. 132: 1364-1375. DOI: 10.1016/J.Jlumin.2011.12.063 |
0.379 |
|
2010 |
Roy D, Maroncelli M. An improved four-site ionic liquid model. The Journal of Physical Chemistry. B. 114: 12629-31. PMID 20839817 DOI: 10.1021/Jp108179N |
0.618 |
|
2010 |
Roy D, Patel N, Conte S, Maroncelli M. Dynamics in an idealized ionic liquid model. The Journal of Physical Chemistry. B. 114: 8410-24. PMID 20536202 DOI: 10.1021/Jp1004709 |
0.7 |
|
2006 |
Sen P, Ghosh S, Mondal SK, Sahu K, Roy D, Bhattacharyya K, Tominaga K. A femtosecond study of excitation-wavelength dependence of solvation dynamics in a vesicle. Chemistry, An Asian Journal. 1: 188-94. PMID 17441054 DOI: 10.1002/Asia.200600036 |
0.796 |
|
2006 |
Sahu K, Ghosh S, Mondal SK, Ghosh BC, Sen P, Roy D, Bhattacharyya K. Ultrafast fluorescence resonance energy transfer in a micelle. The Journal of Chemical Physics. 125: 44714. PMID 16942181 DOI: 10.1063/1.2218847 |
0.776 |
|
2006 |
Sen P, Ghosh S, Sahu K, Mondal SK, Roy D, Bhattacharyya K. A femtosecond study of excitation wavelength dependence of solvation dynamics in a PEO-PPO-PEO triblock copolymer micelle. The Journal of Chemical Physics. 124: 204905. PMID 16774382 DOI: 10.1063/1.2197495 |
0.793 |
|
2006 |
Sahu K, Mondal SK, Ghosh S, Roy D, Bhattacharyya K. Temperature dependence of solvation dynamics and anisotropy decay in a protein: ANS in bovine serum albumin. The Journal of Chemical Physics. 124: 124909. PMID 16599727 DOI: 10.1063/1.2178782 |
0.796 |
|
2006 |
Sahu K, Mondal SK, Ghosh S, Roy D, Sen P, Bhattacharyya K. Femtosecond study of partially folded states of cytochrome C by solvation dynamics. The Journal of Physical Chemistry. B. 110: 1056-62. PMID 16471642 DOI: 10.1021/Jp0538924 |
0.81 |
|
2006 |
Mondal SK, Roy D, Sahu K, Mukherjee S, Halder A, Bhattacharyya K. Study of partially folded states of cytochrome C by solvation dynamics Journal of Molecular Liquids. 124: 128-135. DOI: 10.1016/J.Molliq.2005.06.008 |
0.793 |
|
2005 |
Roy D, Mondal SK, Sahu K, Ghosh S, Sen P, Bhattacharyya K. Temperature dependence of anisotropy decay and solvation dynamics of coumarin 153 in gamma-cyclodextrin aggregates. The Journal of Physical Chemistry. A. 109: 7359-64. PMID 16834102 DOI: 10.1021/Jp0520143 |
0.782 |
|
2005 |
Sen P, Roy D, Mondal SK, Sahu K, Ghosh S, Bhattacharyya K. Fluorescence anisotropy decay and solvation dynamics in a nanocavity: coumarin 153 in methyl beta-cyclodextrins. The Journal of Physical Chemistry. A. 109: 9716-22. PMID 16833284 DOI: 10.1021/Jp051607A |
0.791 |
|
2005 |
Guha S, Sahu K, Roy D, Mondal SK, Roy S, Bhattacharyya K. Slow solvation dynamics at the active site of an enzyme: implications for catalysis. Biochemistry. 44: 8940-7. PMID 15966719 DOI: 10.1021/Bi0473915 |
0.769 |
|
2005 |
Mondal SK, Roy D, Sahu K, Sen P, Karmakar R, Bhattacharyya K. Hydration dynamics of 4-aminophthalimide in a substituted β-cyclodextrin nanocavity Journal of Photochemistry and Photobiology a: Chemistry. 173: 334-339. DOI: 10.1016/J.Jphotochem.2005.04.013 |
0.792 |
|
2005 |
Sahu K, Mondal SK, Roy D, Karmakar R, Bhattacharyya K. Slow solvation dynamics of 4-AP and DCM in binary mixtures Journal of Photochemistry and Photobiology a: Chemistry. 172: 180-184. DOI: 10.1016/J.Jphotochem.2004.12.007 |
0.79 |
|
2005 |
Sahu K, Mondal SK, Roy D, Karmakar R, Bhattacharyya K. Study of interaction of a cationic protein with a cationic surfactant using solvation dynamics Chemical Physics Letters. 413: 484-489. DOI: 10.1016/J.Cplett.2005.08.042 |
0.791 |
|
2005 |
Mondal SK, Sahu K, Sen P, Roy D, Ghosh S, Bhattacharyya K. Excited state proton transfer of pyranine in a γ-cyclodextrin cavity Chemical Physics Letters. 412: 228-234. DOI: 10.1016/J.Cplett.2005.07.001 |
0.76 |
|
2005 |
Sahu K, Roy D, Mondal SK, Karmakar R, Bhattacharyya K. Study of protein–surfactant interaction using excited state proton transfer Chemical Physics Letters. 404: 341-345. DOI: 10.1016/J.Cplett.2005.01.113 |
0.78 |
|
2004 |
Sahu K, Roy D, Mondal SK, Halder A, Bhattacharyya K. Study of Solvation Dynamics in an Ormosil: CTAB in a Sol−Gel Matrix The Journal of Physical Chemistry B. 108: 11971-11975. DOI: 10.1021/Jp049152X |
0.791 |
|
2004 |
Roy D, Karmakar R, Mondal SK, Sahu K, Bhattacharyya K. Excited state proton transfer from pyranine to acetate in a CTAB micelle Chemical Physics Letters. 399: 147-151. DOI: 10.1016/J.Cplett.2004.09.125 |
0.777 |
|
2004 |
Sen P, Roy D, Sahu K, Kumar Mondal S, Bhattacharyya K. Hydration dynamics of a protein in the presence of urea and sodium dodecyl sulfate Chemical Physics Letters. 395: 58-63. DOI: 10.1016/J.Cplett.2004.07.052 |
0.808 |
|
2004 |
Mukherjee S, Sahu K, Roy D, Mondal SK, Bhattacharyya K. Solvation dynamics of 4-aminophthalimide in dioxane–water mixture Chemical Physics Letters. 384: 128-133. DOI: 10.1016/J.Cplett.2003.11.098 |
0.782 |
|
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