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Institution

University of Madras

EducationChennai, Tamil Nadu, India
About: University of Madras is a education organization based out in Chennai, Tamil Nadu, India. It is known for research contribution in the topics: Ring (chemistry) & Lipid peroxidation. The organization has 8496 authors who have published 11369 publications receiving 211152 citations. The organization is also known as: Madras University & University of Chennai.


Papers
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Journal ArticleDOI
TL;DR: The obtained results clearly reveal that these antimicrobial nanoparticles could be explored as promising candidates for a variety of biomedical and pharmaceutical applications.

172 citations

Journal ArticleDOI
TL;DR: The effect of 1H-pyrazole carboxylates on the mycelial growth of plant pathogenic fungi is revealed and the first X-ray structure in the family of microbicidal 1 H- pyrazole-4-carboxylate is presented.

172 citations

Journal ArticleDOI
H. L. Toor1
TL;DR: In this article, the authors reduced the linearized equations of diffusion in a multicomponent system with flow and chemical reaction to a set of equivalent binary diffusion equations and proposed a linearized theory for small changes in concentration but needs further testing when the concentration changes and fluxes are large.
Abstract: The linearized equations of diffusion in a multicomponent system with flow and chemical reaction are shown to reduce to a set of equivalent binary diffusion equations. The concentrations and fluxes in a multicomponent system are described by linear combinations of appropriate solutions to the binary diffusion equation for steady and unsteady diffusion and convective mass transfer, laminar or turbulent. The rate of transfer of each component in a nonreacting n component system is a linear combination of the n-1 independent driving forces with proportionality constants which depend upon the multicomponent diffusion coefficients and appropriate binary mass transfer coefficients, while the concentration profile of each component is a linear combination of appropriate binary concentration profiles with proportionality constants which depend upon the multicomponent diffusion coefficients and the characteristic displacement from equilibrium of each component. The linearized theory is exact for small changes in concentration but needs further testing when the concentration changes and fluxes are large.

172 citations

Journal ArticleDOI
TL;DR: Using the crystal data on 21 proteins, a new scale of hydrophobic indices for the residues is set up, which provides valuable information with regard to hydrophilic domains, nucleation sites, surface domains, loop sites and the spatial positions of residues in protein molecules.

172 citations

Journal ArticleDOI
TL;DR: An analysis of the various parameters associated with N-H… O type of hydrogen bonds has been made using data from reported crystal structures of amino acids and simple peptides, indicating that the group NH has a very strong tendency to point towards the acceptor oxygen atom.
Abstract: An analysis of the various parameters associated with N-H… O type of hydrogen bonds has been made using data from reported crystal structures of amino acids and simple peptides. The different parameters at the donor and the acceptor ends have been suitably defined and evaluated. In some cases the analysis is done depending upon the chargedness or other characteristics of the donor and acceptor groups. Histograms giving the distribution of these parameters have been drawn and possible conclusions arrived at: 1. The distribution shows a maximum between 2.8 A and 2.9 A for the charged donor group and 2.9 A and 3.0 A for the uncharged donor group and is probably not dependent upon the charge on the acceptor group. 2. The angle between the directions CO and O. N tends to lie between two cones about C O with semi-vertical angles 40 and 70°. The orientation of the directions O. N and O. H with respect to the lone pair orbital directions on the acceptor oxygen atoms are analysed in detail using spherical polar coordinates. The analysis indicates that the group NH has a very strong tendency to point towards the acceptor oxygen atom. A general feature has been found in that the direction N-H tends to be closer to an orbital if the oxygen is an acceptor of two hydrogen bonds, while the direction tends to lie in between the orbitals when the acceptor oxygen is the receipient of only one hydrogen bond. The possible explanation of this on the basis of lone pair interaction is briefly discussed.

171 citations


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Performance
Metrics
No. of papers from the Institution in previous years
YearPapers
202315
202283
2021644
2020564
2019457
2018435