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Indresh Yadav
Researcher at Bhabha Atomic Research Centre
Publications - 36
Citations - 341
Indresh Yadav is an academic researcher from Bhabha Atomic Research Centre. The author has contributed to research in topics: Chemistry & Dynamic light scattering. The author has an hindex of 8, co-authored 25 publications receiving 241 citations. Previous affiliations of Indresh Yadav include National University of Singapore & Homi Bhabha National Institute.
Papers
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Journal ArticleDOI
Optimization of xylanase production from Fusarium solani F7.
Vijai Kumar Gupta,Rajarshi Kumar Gaur,N. Gautam,Pradeep Kumar,Indresh Yadav,Nandan Singh Darmwal +5 more
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Structure and Interaction of Nanoparticle–Protein Complexes
TL;DR: Recent studies exploring the driving interactions in nanoparticle-protein systems and resultant structures are presented, and the observed phase behavior and its dependence on various physiochemical parameters have been explained in terms of underlying interactions.
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Small-angle neutron scattering study of differences in phase behavior of silica nanoparticles in the presence of lysozyme and bovine serum albumin proteins.
TL;DR: The differences in phase behavior of anionic silica nanoparticles in the presence of two globular proteins have been studied by small-angle neutron scattering and it is found that, despite having different natures (opposite charges), both proteins can render to the same kind of aggregation of silicas nanoparticles.
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Structure and Interaction in the pH-Dependent Phase Behavior of Nanoparticle-Protein Systems.
TL;DR: The pH-dependent structure and interaction of anionic silica nanoparticles with two globular model proteins, lysozyme and bovine serum albumin (BSA), have been studied and the morphology of the nanoparticle aggregates is found to be mass fractal.
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Size-dependent interaction of silica nanoparticles with lysozyme and bovine serum albumin proteins.
TL;DR: The size-dependent modifications in the interaction potential, responsible for the phase behavior, have been determined by SANS data as modeled using the two-Yukawa potential accounting for the repulsive and attractive interactions in the systems.