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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|July 24, 2013
Supramolecular host-inhibited excited-state proton transfer and fluorescence switching of the anti-cancer drug, topotecanKrishna Gavvala, Abhigyan Sengupta, Raj Kumar Koninti, et al.The Journal of Physical Chemistry. B|October 22, 2013
Prototropical and photophysical properties of ellipticine inside the nanocavities of molecular containersKrishna Gavvala, Abhigyan Sengupta, Raj Kumar Koninti, et al.Physical Chemistry Chemical Physics : PCCP|January 15, 2014
Cucurbit[7]uril assisted ultraviolet to visible fluorescence switch of a heart medicineKrishna Gavvala, Raj Kumar Koninti, Abhigyan Sengupta, et al.The Journal of Physical Chemistry. B|August 9, 2014
Excited state proton transfer dynamics of Topotecan inside biomimicking nanocavityRaj Kumar Koninti, Krishna Gavvala, Abhigyan Sengupta, et al.The Journal of Physical Chemistry. B|September 3, 2014
Spectroscopic and thermodynamic insights into the interaction between proflavine and human telomeric G-quadruplex DNAVivek Kumar, Abhigyan Sengupta, Krishna Gavvala, et al.The Journal of Physical Chemistry. B|October 6, 2018
Amino Acid Stabilization of Nucleic Acid Secondary Structure: Kinetic Insights from Single-Molecule StudiesDavid A Nicholson, Abhigyan Sengupta, Hsuan-Lei Sung, et al.Physical Chemistry Chemical Physics : PCCP|January 23, 2014
An anticancer drug to probe non-specific protein-DNA interactionsAbhigyan Sengupta, Raj Kumar Koninti, Krishna Gavvala, et al.Nanoscale|January 31, 2014
Loading of an anti-cancer drug onto graphene oxide and subsequent release to DNA/RNA: a direct optical detectionRaj Kumar Koninti, Abhigyan Sengupta, Krishna Gavvala, et al.The Journal of Physical Chemistry. B|July 19, 2021
SlyD Accelerates <i>trans</i>-to-<i>cis</i> Prolyl Isomerization in a Mechanosignaling Protein under LoadAbhigyan Sengupta, Lorenz E Rognoni, Ulrich Merkel, et al.The Journal of Physical Chemistry. B|January 25, 2014
Urea induced unfolding dynamics of flavin adenine dinucleotide (FAD): spectroscopic and molecular dynamics simulation studies from femto-second to nanosecond regimeAbhigyan Sengupta, Reman K Singh, Krishna Gavvala, et al.Pageof 3