Himanshu Arora

Synthesis, crystal structure, quantum computational, biological study, molecular docking and molecular dynamic simulations investigations on N2, N6-bis(2-(benzylthio)phenyl)pyridine-2,6-dicarboxamide

Pooja Bhardwaj, Alok Kumar, Md Wasee Murtuza, Himanshu Arora et autres

in, kr (code pays fourni par la source)

Evaluating Financial Inclusion and Quality of Life among Physically Disabled Digital Banking Users: Moderating Role of Technology Adoption.

Himanshu Arora, SK Gupta

The present paper investigates the effect of financial inclusion on the quality of life among physically disabled customers in the Delhi NCR region, incorporating the moderating role of technology adoption. Drawing on responses from 491 participants, the research employs PLS-SEM to assess …

in (code pays fourni par la source)

Evaluating Financial Inclusion and Quality of Life among Physically Disabled Digital Banking Users: Moderating Role of Technology Adoption.

Himanshu Arora, SK Gupta

The present paper investigates the effect of financial inclusion on the quality of life among physically disabled customers in the Delhi NCR region, incorporating the moderating role of technology adoption. Drawing on responses from 491 participants, the research employs PLS-SEM to assess …

in (code pays fourni par la source)

miR-124 orchestrates epicardial-mesenchymal transformation and paracrine cardiomyocyte maturation in epicardial-specific Tcf21-PKR1 knockout mice

Himanshu Arora, Martina Vincenzi, Anaïs Audebrand, Amin Kremić et autres

During the heart development, epicardial-to-mesenchymal transition (EMT) drives the production of progenitor cell populations that contribute to heart formation; however, the molecular control of EMT and its paracrine effects on cardiomyocytes remain poorly elucidated. Here, we defined a novel PKR1-miR-124-SNAI2 signaling axis …

fr, au (code pays fourni par la source)

Gym-Ready HealthSim: A PyTorch–SimPy Pattern for RL-in-the-Loop Operations Science

Himanshu Arora

This paper presents a reproducible integration pattern that couples deep reinforcement learning agents built in PyTorch with discrete-event simulations in SimPy, exposing a minimal reset/step/render contract to support experiment design, ablation, and benchmarking across environments. The framework formalizes environment state vectors, reward …

us (code pays fourni par la source)

Leveraging RDF-Based Data Structures for Optimized Traversal in Decentralized Query Systems

Himanshu Arora

The vast, decentralized nature of web data presents significant obstacles for efficient querying, especially in environments where data sources are unindexed and distributed across the web. Traditional approaches, including Link Traversal Query Processing (LTQP), struggle with performance issues such as slow query …

Measurement of excitation function in the 16O + 107Ag system at energies above the Coulomb barrier

Diwanshu Diwanshu, Akash Kumar, Bharti Rohila, Chetan Sharma et autres

The decay mechanism of the highly excited compound nucleus 123Cs populated via fusion evaporation reaction of 16O and 107Ag is studied. De-excitation of the compound nucleus via evaporation of p, n, and α particles leads to a population of several neutron-deficient residual …

in, us (code pays fourni par la source)

Leveraging RDF-based Data Structures for Optimized Traversal in Decentralized Query Systems

Himanshu Arora

The vast, decentralized nature of web data presents significant obstacles for efficient querying, especially in environments where data sources are unindexed and distributed across the web. Traditional approaches, including Link Traversal Query Processing (LTQP), struggle with performance issues such as slow query …

us (code pays fourni par la source)

Comprehensive Characterization of dl-Valine: Molecular Structure, Vibrational Analysis, Biological Implication and Molecular Dynamics Simulation

Km Garima, Manoj Kumar, Seraj Ahmad, Kahkashan Khatoon et autres

dl-Valine (dl-Val), a pivotal amino acid essential for protein synthesis, exhibits a complex molecular structure. Validation of computational methods against experimental measurements of parameters such as bond lengths and angles was done carefully. The computational vibrational spectra analysis demonstrates accurate predictions of …

in, sa (code pays fourni par la source)

Contributors

Himanshu Arora, Mohammad Gulzarul Aziz, Ashutosh Singh Chauhan, Diwakar Chauhan et autres

Techniques in photocatalysis

Binitendra Naath Mongal, Himanshu Arora

in (code pays fourni par la source)

Synthesis, Crystal Structure Analysis, Quantum Computation, Molecular Docking, and Molecular Dynamics Simulation Studies on 2-(2-Phenylazo)-Anilino-4,6-Di-Tert-Butyl-Phenol

Amit Rajput, Pooja Bhardwaj, Akhilesh Kumar, Priyanshu Komal et autres

ye, us, kr, in (code pays fourni par la source)