scispace - formally typeset
Y

Yusra Rahman

Researcher at Texas A&M University

Publications -  9
Citations -  320

Yusra Rahman is an academic researcher from Texas A&M University. The author has contributed to research in topics: Isothermal titration calorimetry & Serum albumin. The author has an hindex of 6, co-authored 9 publications receiving 220 citations.

Papers
More filters
Journal ArticleDOI

Caffeic acid binds to the minor groove of calf thymus DNA: A multi-spectroscopic, thermodynamics and molecular modelling study

TL;DR: In vitro experiments and in silico molecular docking studies concluded that CA binds to the minor groove of Ct-DNA, suggesting that hydrogen bonding and van der Waal's forces played major role in the binding process.
Journal ArticleDOI

Molecular spectroscopic and thermodynamic studies on the interaction of anti-platelet drug ticlopidine with calf thymus DNA

TL;DR: A series of biophysical experiments were performed to ascertain the binding mode between ticlopidine and calf thymus DNA and found the reaction to be endothermic and the parameters obtained were found to be consistent with those of known groove binders.
Journal ArticleDOI

Unravelling the interaction of pirenzepine, a gastrointestinal disorder drug, with calf thymus DNA: An in vitro and molecular modelling study.

TL;DR: Thermodynamic parameters obtained from isothermal titration calorimetric studies suggest that the interaction of pirenzepine with Ct-DNA is enthalpically driven, and the role of electrostatic interaction in the binding of pirensepine to Ct- DNA cannot be precluded.
Journal ArticleDOI

Elucidating the interaction of sulindac with calf thymus DNA: biophysical and in silico molecular modelling approach

TL;DR: It is confirmed that the formation of the sulindac–Ct-DNA complex is spontaneous and enthalpy (ΔH < 0) driven, which is further supported by the consistent results obtained from the in silico molecular docking studies.
Journal ArticleDOI

Interaction of pirenzepine with bovine serum albumin and effect of β-cyclodextrin on binding: A biophysical and molecular docking approach

TL;DR: In this article, the average binding distance between BSA and pirenzepine was calculated based on the Forster's non-radiative energy transfer theory, and the effect of inclusion compound, β-cyclodextrin on pirenziepine-BSA interaction was studied.