8 results match your criteria: "Sambalpur University Institute of Information Technology[Affiliation]"
J Imaging
September 2024
Department of Planning and Regional Development, University of Thessaly, 38334 Volos, Greece.
Int Ophthalmol
April 2024
Department of Basic Science and Humanities, Sambalpur University Institute of Information Technology, Burla, Odisha, India.
Purpose: This study aims to address the challenge of identifying retinal damage in medical applications through a computer-aided diagnosis (CAD) approach. Data was collected from four prominent eye hospitals in India for analysis and model development.
Methods: Data was collected from Silchar Medical College and Hospital (SMCH), Aravind Eye Hospital (Tamil Nadu), LV Prasad Eye Hospital (Hyderabad), and Medanta (Gurugram).
Phys Biol
November 2023
School of Life Sciences, Sambalpur University, Odisha 768019, India.
Acetylcholinesterase (AChE) is crucial for the breakdown of acetylcholine to acetate and choline, while the inhibition of AChE by anatoxin-a (ATX-a) results in severe health complications. This study explores the structural characteristics of ATX-a and its interactions with AChE, comparing to the reference molecule atropine for binding mechanisms. Molecular docking simulations reveal strong binding affinity of both ATX-a and atropine to AChE, interacting effectively with specific amino acids in the binding site as potential inhibitors.
View Article and Find Full Text PDFJ Chem Inf Model
January 2023
Computational Modeling Research Laboratory, School of Chemistry (Autonomous), Sambalpur University, Jyoti Vihar, Burla768019, India.
Proteins are linear polymers built from a repertoire of 20 different amino acids, which are considered building blocks of proteins. The diversity and versatility of these 20 building blocks with regard to their conformations are key to adopting three-dimensional structures that facilitate proteins to undergo important mechanistic biological processes in living systems. The present investigation reports a conformational search of 20 different amino acids, building blocks of proteins, using three different force fields, CHARMM, AMBER, and OPLS-AA, implemented in the gradient gravitational search algorithm.
View Article and Find Full Text PDFJ Xray Sci Technol
January 2023
Department Computer Science Engineering and Application, Sambalpur University Institute of Information Technology, Burla, India.
Among malignant tumors, lung cancer has the highest morbidity and fatality rates worldwide. Screening for lung cancer has been investigated for decades in order to reduce mortality rates of lung cancer patients, and treatment options have improved dramatically in recent years. Pathologists utilize various techniques to determine the stage, type, and subtype of lung cancers, but one of the most common is a visual assessment of histopathology slides.
View Article and Find Full Text PDFSci Rep
June 2022
Department of Technical Studies, College of Polytechnics Jihlava, Tolstého 1556/16, 586 01, Jihlava, Czech Republic.
The focus of this contribution is twofold. The first part aims at the rigorous and complete analysis of pole loci of a simple delayed model, the characteristic function of which is represented by a quasi-polynomial with a non-delay and a delay parameter. The derived spectrum constitutes an infinite set, making it a suitable and simple-enough representative of even high-order process dynamics.
View Article and Find Full Text PDFSpectrochim Acta A Mol Biomol Spectrosc
February 2020
School of Chemistry, Sambalpur University, Jyoti Vihar, 768019, Sambalpur, Odisha, India. Electronic address:
In the pursue of developing anion sensors, an efficient triazole derived azo-azomethine dye chemosensor (S) that differentially senses F‾ and AcO‾ ions has been reported. The ions recognition ability of S was investigated by colorimetric and UV-visible spectroscopic methods. Interestingly, this chemosensor molecule is virtually inactive in presence of other anions such as Cl‾, Br‾ and I‾ and HSO‾.
View Article and Find Full Text PDFSpectrochim Acta A Mol Biomol Spectrosc
January 2014
Physics, Sambalpur University Institute of Information Technology (SUIIT), Sambalpur, India. Electronic address:
Molecular structure in optimum geometry and vibrational frequencies of pentafulvalene [bicyclopentyliden-2,4,2',4'-tetraene], tetrathiafulvalene [2,2'-bis(1,3-dithiolylidene)] and its cation are calculated. All the calculations are carried out by employing density functional theory incorporated with a suitable basis set. Normal coordinate analysis is also employed to scale the DFT calculated frequencies and to calculate potential energy distributions.
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