Year |
Citation |
Score |
2023 |
Sardana D, Alam P, Yadav K, Clovis NS, Kumar P, Sen S. Unusual similarity of DNA solvation dynamics in high-salinity crowding with divalent cations of varying concentrations. Physical Chemistry Chemical Physics : Pccp. 25: 27744-27755. PMID 37814577 DOI: 10.1039/d3cp02606j |
0.768 |
|
2022 |
Sen S, Datta A, Tahara T. Memorial Viewpoint for Kankan Bhattacharyya. The Journal of Physical Chemistry. B. PMID 36583852 DOI: 10.1021/acs.jpcb.2c08803 |
0.584 |
|
2022 |
Clovis NS, Sen S. G-Tetrad-Selective Ligand Binding Kinetics in G-Quadruplex DNA Probed with Fluorescence Correlation Spectroscopy. The Journal of Physical Chemistry. B. PMID 35939531 DOI: 10.1021/acs.jpcb.2c04181 |
0.771 |
|
2022 |
Yadav K, Sardana D, Shweta H, Clovis NS, Sen S. Molecular Picture of the Effect of Cosolvent Crowding on Ligand Binding and Dispersed Solvation Dynamics in G-Quadruplex DNA. The Journal of Physical Chemistry. B. PMID 35170968 DOI: 10.1021/acs.jpcb.1c09349 |
0.766 |
|
2020 |
Maurya IK, Thota CK, Verma SD, Sharma J, Rawal MK, Ravikumar B, Sen S, Chauhan N, Lynn AM, Chauhan VS, Prasad R. Withdrawal: Rationally designed transmembrane peptide mimics of the multidrug transporter protein Cdr1 act as antagonists to selectively block drug efflux and chemosensitize azole-resistant clinical isolates of . The Journal of Biological Chemistry. 295: 3393. PMID 32144156 DOI: 10.1074/Jbc.W120.012995 |
0.742 |
|
2019 |
Banerjee A, Moreno A, Khan MF, Nair R, Sharma S, Sen S, Mondal AK, Pata J, Orelle C, Falson P, Prasad R. Cdr1p highlights the role of the non-hydrolytic ATP-binding site in driving drug translocation in asymmetric ABC pumps. Biochimica Et Biophysica Acta. Biomembranes. 183131. PMID 31734312 DOI: 10.1016/J.Bbamem.2019.183131 |
0.57 |
|
2019 |
Pratyusha VA, Victoria GS, Khan MF, Haokip DT, Yadav B, Pal N, Sethi SC, Jain P, Singh SL, Sen S, Komath SS. Author Correction: Ras hyperactivation versus overexpression: Lessons from Ras dynamics in Candida albicans. Scientific Reports. 9: 15012. PMID 31611603 DOI: 10.1038/S41598-019-43265-9 |
0.686 |
|
2019 |
Sardana D, Yadav K, Shweta H, Clovis NS, Alam P, Sen S. Origin of Slow Solvation Dynamics in DNA: DAPI in Minor Groove of Dickerson-Drew DNA. The Journal of Physical Chemistry. B. PMID 31589442 DOI: 10.1021/Acs.Jpcb.9B09275 |
0.769 |
|
2018 |
Kaur J, Yadav NS, Singh MK, Khan MJ, Sen S, Dixit A, Choudhury D. Role of Ser65, His148 and Thr203 in the Organic Solvent Dependent Spectral Shift in Green Fluorescent Protein. Photochemistry and Photobiology. PMID 30240005 DOI: 10.1111/Php.13018 |
0.66 |
|
2018 |
Shweta H, Sen S. Dynamics of water and ions around DNA: What is so special about them? Journal of Biosciences. 43: 499-518. PMID 30002269 DOI: 10.1007/S12038-018-9771-4 |
0.853 |
|
2018 |
Pratyusha VA, Victoria GS, Khan MF, Haokip DT, Yadav B, Pal N, Sethi SC, Jain P, Singh SL, Sen S, Komath SS. Ras hyperactivation versus overexpression: Lessons from Ras dynamics in Candida albicans. Scientific Reports. 8: 5248. PMID 29588468 DOI: 10.1038/S41598-018-23187-8 |
0.734 |
|
2017 |
Shweta H, Singh MK, Yadav K, Verma SD, Pal N, Sen S. Effect of T·T-Mismatch on DNA Dynamics Probed by Minor Groove Binders: Comparison of Dynamic Stokes Shifts of Hoechst and DAPI. The Journal of Physical Chemistry. B. PMID 28922599 DOI: 10.1021/Acs.Jpcb.7B06937 |
0.846 |
|
2017 |
Singh MK, Khan MF, Shweta H, Sen S. Probe-location dependent resonance energy transfer at lipid/water interfaces: comparison between the gel- and fluid-phase of lipid bilayer. Physical Chemistry Chemical Physics : Pccp. PMID 28726898 DOI: 10.1039/C7Cp03108D |
0.785 |
|
2017 |
Baghel P, Rawal MK, Khan MF, Sen S, Siddiqui MH, Chaptal V, Falson P, Prasad R. Multidrug ABC transporter Cdr1 of Candida albicans harbors specific and overlapping binding sites for human steroid hormones transport. Biochimica Et Biophysica Acta. PMID 28559186 DOI: 10.1016/J.Bbamem.2017.05.011 |
0.537 |
|
2016 |
Singh MK, Shweta H, Sen S. Dispersed dynamics of solvation in G-quadruplex DNA: comparison of dynamic Stokes shifts of probes in parallel and antiparallel quadruplex structures. Methods and Applications in Fluorescence. 4: 034009. PMID 28355155 DOI: 10.1088/2050-6120/4/3/034009 |
0.876 |
|
2016 |
Rawal MK, Banerjee A, Shah AH, Khan MF, Sen S, Saxena AK, Monk BC, Cannon RD, Bhatnagar R, Mondal AK, Prasad R. Erratum: Newly identified motifs in Candida albicans Cdr1 protein nucleotide binding domains are pleiotropic drug resistance subfamily-specific and functionally asymmetric. Scientific Reports. 6: 30221. PMID 27452273 DOI: 10.1038/Srep30221 |
0.498 |
|
2016 |
Rawal MK, Banerjee A, Shah AH, Khan MF, Sen S, Saxena AK, Monk BC, Cannon RD, Bhatnagar R, Mondal AK, Prasad R. Newly identified motifs in Candida albicans Cdr1 protein nucleotide binding domains are pleiotropic drug resistance subfamily-specific and functionally asymmetric. Scientific Reports. 6: 27132. PMID 27251950 DOI: 10.1038/srep27132 |
0.438 |
|
2016 |
Singh MK, Shweta H, Khan MF, Sen S. New insight into probe-location dependent polarity and hydration at lipid/water interfaces: comparison between gel- and fluid-phases of lipid bilayers. Physical Chemistry Chemical Physics : Pccp. PMID 27147404 DOI: 10.1039/C6Cp01201A |
0.793 |
|
2016 |
Khan MF, Singh MK, Sen S. Measuring Size, Size-Distribution and Polydispersity of Water-in-Oil Microemulsion Droplets using Fluorescence Correlation Spectroscopy: Comparison to Dynamic Light Scattering. The Journal of Physical Chemistry. B. PMID 26784288 DOI: 10.1021/Acs.Jpcb.5B09920 |
0.681 |
|
2015 |
Pal N, Shweta H, Singh MK, Verma SD, Sen S. Power-Law Solvation Dynamics in G-Quadruplex DNA: Role of Hydration Dynamics on Ligand Solvation inside DNA. The Journal of Physical Chemistry Letters. 6: 1754-60. PMID 26263345 DOI: 10.1021/Acs.Jpclett.5B00653 |
0.861 |
|
2015 |
Verma SD, Pal N, Singh MK, Sen S. Sequence-Dependent Solvation Dynamics of Minor-Groove Bound Ligand Inside Duplex-DNA. The Journal of Physical Chemistry. B. PMID 25965992 DOI: 10.1021/Acs.Jpcb.5B01977 |
0.859 |
|
2015 |
Pal N, Shweta H, Singh MK, Verma SD, Sen S. Power-law solvation dynamics in G-quadruplex DNA: Role of hydration dynamics on ligand solvation inside DNA Journal of Physical Chemistry Letters. 6: 1754-1760. DOI: 10.1021/acs.jpclett.5b00653 |
0.85 |
|
2013 |
Rawal MK, Khan MF, Kapoor K, Goyal N, Sen S, Saxena AK, Lynn AM, Tyndall JD, Monk BC, Cannon RD, Komath SS, Prasad R. Insight into pleiotropic drug resistance ATP-binding cassette pump drug transport through mutagenesis of Cdr1p transmembrane domains. The Journal of Biological Chemistry. 288: 24480-93. PMID 23824183 DOI: 10.1074/Jbc.M113.488353 |
0.519 |
|
2013 |
Maurya IK, Thota CK, Verma SD, Sharma J, Rawal MK, Ravikumar B, Sen S, Chauhan N, Lynn AM, Chauhan VS, Prasad R. Rationally designed transmembrane peptide mimics of the multidrug transporter protein Cdr1 act as antagonists to selectively block drug efflux and chemosensitize azole-resistant clinical isolates of Candida albicans. The Journal of Biological Chemistry. 288: 16775-87. PMID 23592791 DOI: 10.1074/jbc.M113.467159 |
0.767 |
|
2012 |
Verma SD, Pal N, Singh MK, Sen S. Probe Position-Dependent Counterion Dynamics in DNA: Comparison of Time-Resolved Stokes Shift of Groove-Bound to Base-Stacked Probes in the Presence of Different Monovalent Counterions. The Journal of Physical Chemistry Letters. 3: 2621-6. PMID 26295881 DOI: 10.1021/Jz300934X |
0.857 |
|
2012 |
Sharma S, Pal N, Chowdhury PK, Sen S, Ganguli AK. Understanding growth kinetics of nanorods in microemulsion: a combined fluorescence correlation spectroscopy, dynamic light scattering, and electron microscopy study. Journal of the American Chemical Society. 134: 19677-84. PMID 23140268 DOI: 10.1021/Ja306556E |
0.709 |
|
2012 |
Verma SD, Pal N, Singh MK, Shweta H, Khan MF, Sen S. Understanding ligand interaction with different structures of G-quadruplex DNA: evidence of kinetically controlled ligand binding and binding-mode assisted quadruplex structure alteration. Analytical Chemistry. 84: 7218-26. PMID 22816788 DOI: 10.1021/Ac3015998 |
0.8 |
|
2011 |
Pal N, Dev Verma S, Singh MK, Sen S. Fluorescence correlation spectroscopy: an efficient tool for measuring size, size-distribution and polydispersity of microemulsion droplets in solution. Analytical Chemistry. 83: 7736-44. PMID 21899251 DOI: 10.1021/Ac2012637 |
0.713 |
|
2010 |
Pal N, Verma SD, Sen S. Probe position dependence of DNA dynamics: comparison of the time-resolved Stokes shift of groove-bound to base-stacked probes. Journal of the American Chemical Society. 132: 9277-9. PMID 20565076 DOI: 10.1021/Ja103387T |
0.862 |
|
2010 |
Watanabe H, Yamaguchi S, Sen S, Morita A, Tahara T. "Half-hydration" at the air/water interface revealed by heterodyne-detected electronic sum frequency generation spectroscopy, polarization second harmonic generation, and molecular dynamics simulation. The Journal of Chemical Physics. 132: 144701. PMID 20406004 DOI: 10.1063/1.3372620 |
0.574 |
|
2009 |
Sen S, Yamaguchi S, Tahara T. Different molecules experience different polarities at the air/water interface. Angewandte Chemie (International Ed. in English). 48: 6439-42. PMID 19662670 DOI: 10.1002/Anie.200901094 |
0.539 |
|
2009 |
Sen S, Andreatta D, Ponomarev SY, Beveridge DL, Berg MA. Dynamics of water and ions near DNA: comparison of simulation to time-resolved stokes-shift experiments. Journal of the American Chemical Society. 131: 1724-35. PMID 19191698 DOI: 10.1021/Ja805405A |
0.864 |
|
2006 |
Sen S, Gearheart LA, Rivers E, Liu H, Coleman RS, Murphy CJ, Berg MA. Role of monovalent counterions in the ultrafast dynamics of DNA. The Journal of Physical Chemistry. B. 110: 13248-55. PMID 16805639 DOI: 10.1021/Jp056327+ |
0.771 |
|
2006 |
Andreatta D, Sen S, Pérez Lustres JL, Kovalenko SA, Ernsting NP, Murphy CJ, Coleman RS, Berg MA. Ultrafast dynamics in DNA: "fraying" at the end of the helix. Journal of the American Chemical Society. 128: 6885-92. PMID 16719468 DOI: 10.1021/Ja0582105 |
0.834 |
|
2005 |
Sen S, Paraggio NA, Gearheart LA, Connor EE, Issa A, Coleman RS, Wilson DM, Wyatt MD, Berg MA. Effect of protein binding on ultrafast DNA dynamics: characterization of a DNA:APE1 complex. Biophysical Journal. 89: 4129-38. PMID 16199493 DOI: 10.1529/Biophysj.105.062695 |
0.775 |
|
2004 |
Halder A, Sen S, Burman AD, Patra A, Bhattacharyya K. Solvation Dynamics in Dimyristoyl-Phosphatidylcholine Entrapped Inside a Sol−Gel Matrix The Journal of Physical Chemistry B. 108: 2309-2312. DOI: 10.1021/Jp035685E |
0.78 |
|
2003 |
Dutta P, Sukul D, Sen S, Bhattacharyya K. Solvation dynamics of 4-aminophthalimide in a polymer (PVP)–surfactant (SDS) aggregate Physical Chemistry Chemical Physics. 5: 4875-4879. DOI: 10.1039/B307910D |
0.586 |
|
2003 |
Dutta P, Sen P, Halder A, Mukherjee S, Sen S, Bhattacharyya K. Solvation dynamics in a protein–surfactant complex Chemical Physics Letters. 377: 229-235. DOI: 10.1016/S0009-2614(03)01143-6 |
0.83 |
|
2003 |
Mukherjee S, Sen P, Halder A, Sen S, Dutta P, Bhattacharyya K. Solvation dynamics in a protein–surfactant aggregate. TNS in HSA–SDS Chemical Physics Letters. 379: 471-478. DOI: 10.1016/J.Cplett.2003.08.085 |
0.835 |
|
2002 |
Dutta P, Halder A, Mukherjee S, Sen P, Sen S, Bhattacharyya K. Excited State Proton Transfer of 1-Naphthol in a Hydroxypropylcellulose/Sodium Dodecyl Sulfate System Langmuir. 18: 7867-7871. DOI: 10.1021/La020390Y |
0.772 |
|
2002 |
Mandal D, Sen S, Sukul D, Bhattacharyya K, Mandal AK, Banerjee R, Roy S. Solvation Dynamics of a Probe Covalently Bound to a Protein and in an AOT Microemulsion: 4-(N-Bromoacetylamino)-Phthalimide The Journal of Physical Chemistry B. 106: 10741-10747. DOI: 10.1021/Jp021046C |
0.735 |
|
2002 |
Sen S, Dutta P, Mukherjee S, Bhattacharyya K. Solvation Dynamics in Bile Salt Aggregates The Journal of Physical Chemistry B. 106: 7745-7750. DOI: 10.1021/Jp0144799 |
0.654 |
|
2002 |
Sen S, Dutta P, Sukul D, Bhattacharyya K. Solvation Dynamics in the Water Pool of Aerosol Sodium Dioctylsulfosuccinate Microemulsion: Effect of Polymer Journal of Physical Chemistry A. 106: 6017-6023. DOI: 10.1021/Jp014411T |
0.601 |
|
2002 |
Sen S, Sukul D, Dutta P, Bhattacharyya K. Solvation Dynamics in Aqueous Polymer Solution and in Polymer−Surfactant Aggregate Journal of Physical Chemistry B. 106: 3763-3769. DOI: 10.1021/Jp0118672 |
0.601 |
|
2002 |
Mandal D, Sen S, Bhattacharyya K, Tahara T. Femtosecond study of solvation dynamics of DCM in micelles Chemical Physics Letters. 359: 77-82. DOI: 10.1016/S0009-2614(02)00704-2 |
0.815 |
|
2002 |
Dutta P, Sen S, Mukherjee S, Bhattacharyya K. Solvation dynamics of TNS in polymer (PEG)–surfactant (SDS) aggregate Chemical Physics Letters. 359: 15-21. DOI: 10.1016/S0009-2614(02)00583-3 |
0.721 |
|
2002 |
Sen S, Sukul D, Dutta P, Bhattacharyya K. Photoisomerization of merocyanine 540 in polymer-surfactant aggregate Journal of Chemical Sciences. 114: 83-91. DOI: 10.1007/Bf02709984 |
0.529 |
|
2002 |
Sukul D, Sen S, Dutta P, Bhattacharyya K. Isomerization and fluorescence depolarization of merocyanine 540 in polyacrylic acid. Effect ofpH Journal of Chemical Sciences. 114: 501-511. DOI: 10.1007/Bf02704194 |
0.599 |
|
2001 |
Sen S, Sukul D, Dutta aP, Bhattacharyya K. Slow Solvation Dynamics of Dimethylformamide in a Nanocavity. 4-Aminophthalimide in β-Cyclodextrin Journal of Physical Chemistry A. 105: 10635-10639. DOI: 10.1021/Jp0110307 |
0.578 |
|
2001 |
Sen S, Sukul D, Dutta aP, Bhattacharyya K. Fluorescence Anisotropy Decay in Polymer−Surfactant Aggregates Journal of Physical Chemistry A. 105: 7495-7500. DOI: 10.1021/Jp004275C |
0.528 |
|
2000 |
Pal SK, Sukul D, Mandal D, Sen S, Bhattacharyya K. Solvation Dynamics of DCM in Dipalmitoyl Phosphatidylcholine Lipid Tetrahedron. 56: 6999-7002. DOI: 10.1016/S0040-4020(00)00522-6 |
0.786 |
|
2000 |
Pal SK, Sukul D, Mandal D, Sen S, Bhattacharyya K. Solvation dynamics of DCM in micelles Chemical Physics Letters. 327: 91-96. DOI: 10.1016/S0009-2614(00)00847-2 |
0.806 |
|
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