Search Results - "Narayan P Adhikari"
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Investigating molecular interactions between Kaiso and nuclear co-repressor using molecular simulations
Published in AIP advances (01-06-2024)“…Zinc finger (ZF) protein Kaiso mediates the transcription repression by binding with methylated DNA through ZF domains and recruiting the nuclear receptor…”
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2
Transport properties of aqueous solution of γ-aminobutyric acid
Published in AIP advances (01-12-2022)“…Transportation of amino acids throughout the body is an essential mechanism to support life processes. Transportation phenomena such as diffusion, viscosity,…”
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3
Transport properties of zwitterion glycine, diglycine, and triglycine in water
Published in AIP advances (01-06-2019)“…Diffusion, transport of mass in response to concentration and thermal energy gradient, is an important transport property, vital in material science and life…”
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A 5′-Flanking C/G Pair at the Core Region Enhances the Recognition and Binding of Kaiso to Methylated DNA
Published in Journal of chemical information and modeling (10-04-2023)“…Methyl CpG binding proteins (MBPs) are transcription factors that recognize the methylated CpG sites in DNA and mediate the DNA methylation signal into various…”
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Phase separation in mixtures of flexible and semiflexible polymers
Published in Polymer journal (01-09-2011)“…Using off-lattice Monte Carlo simulations, the critical value of the Flory–Huggins parameter, χ , for flexible–semiflexible (isotropic–isotropic) polymer…”
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Structural insights into the repair mechanism of AGT for methyl-induced DNA damage
Published in Biological chemistry (27-09-2021)“…Methylation induced DNA base-pairing damage is one of the major causes of cancer. O -alkylguanine-DNA alkyltransferase (AGT) is considered a demethylation…”
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Thermal properties of normal and sickled hemoglobin protein
Published in Bibechana (01-01-2021)“…Thermodynamic properties of sickled and normal hemoglobin protein are considered within the framework of classical molecular dynamics. Here we have studied the…”
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Binding of SARS-CoV-2/SARS-CoV spike protein with human ACE2 receptor
Published in Journal of physics communications (01-03-2021)“…SARS-CoV-2 virus is the serious health concern throughout the world. A comprehensive investigation of binding of SARS-CoV-2 active site with host receptor…”
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Multiscale modeling of the surfactant mediated synthesis and supramolecular assembly of cobalt nanodots
Published in Physical review letters (29-10-2004)“…Multiscale simulations are used to bridge the surfactant templated assembly of individual approximately 1-10 nm cobalt dots, to their ordering into…”
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Temperature dependence of diffusion coefficient of carbon monoxide in water: A molecular dynamics study
Published in Journal of molecular liquids (01-06-2014)“…In the present work, molecular dynamics simulations of a mixture of carbon monoxide (CO) gas in SPC/E water (H2O) with CO as a solute and water as a solvent…”
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First-principles study of pressure dependence superconductivity in technetium and tantalum
Published in Solid state communications (01-12-2021)“…The variation of superconducting transition temperature (Tc) under pressure are studied by means of first-principles calculations of the electron-phonon…”
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Thermal properties of normal and sickled hemoglobin protein
Published in Bibechana (01-01-2021)“…Thermodynamic properties of sickled and normal hemoglobin protein are considered within the framework of classical molecular dynamics. Here we have studied the…”
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13
Interfacial Properties of Asymmetric Polymer Mixtures
Published in Macromolecular theory and simulations (01-08-2003)“…Using a Monte‐Carlo simulation of a continuous space Rod Bead Model the interface properties of systems of flexible polymer chains with different sizes of…”
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14
Molecular dynamics study of diffusion of heavy water in normal water at different temperatures
Published in Journal of molecular liquids (01-03-2012)“…In the present work we study the diffusion of heavy water in the ordinary water and their mutual diffusion coefficient. Molecular dynamics studies of a binary…”
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15
Interfacial Tension and Width of an Asymmetric Polymer Mixture
Published in Macromolecular symposia. (01-05-2012)“…We have used continuous space rod‐bead model and an off‐lattice Monte Carlo technique to investigate interfacial properties between two incompatible polymers…”
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First-principles DFT study for the structural stability of Hydrogen passivated graphene (H-graphene) and atomic adsorption of oxygen on H-graphene with different schemes
Published 25-04-2014“…First-principles DFT levels of calculations have been carried out in order to study the structural stability and electronic properties of hydrogen passivated…”
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