176 research outputs found

    Periodic force induced stabilization or destabilization of the denatured state of a protein

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    We have studied the effects of an external sinusoidal force in protein folding kinetics. The externally applied force field acts on the each amino acid residues of polypeptide chains. Our simulation results show that mean protein folding time first increases with driving frequency and then decreases passing through a maximum. With further increase of the driving frequency the mean folding time starts increasing as the noise-induced hoping event (from the denatured state to the native state) begins to experience many oscillations over the mean barrier crossing time period. Thus unlike one-dimensional barrier crossing problems, the external oscillating force field induces both \emph{stabilization or destabilization of the denatured state} of a protein. We have also studied the parametric dependence of the folding dynamics on temperature, viscosity, non-Markovian character of bath in presence of the external field

    Burrow structure of two gerbil species of Thar desert, India

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    Staphylococcus aureus septicemia presenting as disseminated intravascular coagulation - thrombotic thrombocytopenic purpura overlap and thrombus in inferior vena cava, right atrium and right ventricle: a case report

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    Staphylococcal sepsis following furunculosis and complicated by suspected deep vein thrombosis and septic inferior vena caval, right atrium, right ventricle emboli accompanied by disseminated intravascular coagulation (DIC) - thrombotic thrombocytopenic overlap in a 65 years old lady is presented. She was managed successfully with antibiotics and anticoagulation. The case is reported for its rarity and brings to light the vivid manifestations of septicemia specially staphylococcal

    Effect of Arsenic in germination, growth and biochemistry of Rice (Oryza sativa)

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    Arsenic is a highly toxic metalloid element and occurs in many minerals, usually in conjunction with sulfur and metals, and also as a pure elemental crystal. Arsenic poisoning from naturally occurring arsenic compounds in drinking water remains a problem in many parts of the world. Arsenic contaminated water is also used in the agricultural field for irrigation purpose. The influence of 0, 1, 2 and 4mg/l sodium arsenite on germination, seedling growth and biochemistry of two varieties of Rice (Oryza sativa), Nayanmani and Satabdi was studied under controlled conditions. After 3 weeks the various parameters (percentage of seed germination, root and shoot length, dry biomass, chlorophyll, peroxidase, protein and ascorbic acid content) were estimated following standard procedures. It was observed that the root and shoot length, germination percentage, dry biomass, protein content, chlorophyll, ascorbic acid content and peroxidase activity decreased significantly with increasing exposure to arsenic in both the plant varieties. The study shows that arsenic is toxic to both rice varieties and affects adversely the normal rate of germination and growth through alteration in the plant biochemistry

    Quantum oscillator on complex projective space (Lobachewski space) in constant magnetic field and the issue of generic boundary conditions

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    We perform a 1-parameter family of self-adjoint extensions characterized by the parameter ω0\omega_0. This allows us to get generic boundary conditions for the quantum oscillator on NN dimensional complex projective space(CPN\mathbb{C}P^N) and on its non-compact version i.e., Lobachewski space(LN\mathcal L_N) in presence of constant magnetic field. As a result, we get a family of energy spectrums for the oscillator. In our formulation the already known result of this oscillator is also belong to the family. We have also obtained energy spectrum which preserve all the symmetry (full hidden symmetry and rotational symmetry) of the oscillator. The method of self-adjoint extensions have been discussed for conic oscillator in presence of constant magnetic field also.Comment: Accepted in Journal of Physics

    Self-Adjointness of Generalized MIC-Kepler System

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    We have studied the self-adjointness of generalized MIC-Kepler Hamiltonian, obtained from the formally self-adjoint generalized MIC-Kepler Hamiltonian. We have shown that for \tilde l=0, the system admits a 1-parameter family of self-adjoint extensions and for \tilde l \neq 0 but \tilde l <{1/2}, it has also a 1-parameter family of self-adjoint extensions.Comment: 11 pages, Latex, no figur

    Kinetics of self-induced aggregation of Brownian particles: non-Markovian and non-Gaussian features

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    In this paper we have studied a model for self-induced aggregation in Brownian particle incorporating the non-Markovian and non-Gaussian character of the associated random noise process. In this model the time evolution of each individual is guided by an over-damped Langevin equation of motion with a non-local drift resulting from the local unbalance distributions of the other individuals. Our simulation result shows that colored nose can induce the cluster formation even at large noise strength. Another observation is that critical noise strength grows very rapidly with increase of noise correlation time for Gaussian noise than non Gaussian one. However, at long time limit the cluster number in aggregation process decreases with time following a power law. The exponent in the power law increases remarkable for switching from Markovian to non Markovian noise process

    Stochastic Energetics of Quantum Transport

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    We examine the stochastic energetics of directed quantum transport due to rectification of non-equilibrium thermal fluctuations. We calculate the quantum efficiency of a ratchet device both in presence and absence of an external load to characterize two quantifiers of efficiency. It has been shown that the quantum current as well as efficiency in absence of load (Stokes efficiency) is higher as compared to classical current and efficiency, respectively, at low temperature. The conventional efficiency of the device in presence of load on the other hand is higher for a classical system in contrast to its classical counterpart. The maximum conventional efficiency being independent of the nature of the bath and the potential remains the same for classical and quantum systems.Comment: To be published in Phys. Rev.

    Lower bound of minimal time evolution in quantum mechanics

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    We show that the total time of evolution from the initial quantum state to final quantum state and then back to the initial state, i.e., making a round trip along the great circle over S^2, must have a lower bound in quantum mechanics, if the difference between two eigenstates of the 2\times 2 Hamiltonian is kept fixed. Even the non-hermitian quantum mechanics can not reduce it to arbitrarily small value. In fact, we show that whether one uses a hermitian Hamiltonian or a non-hermitian, the required minimal total time of evolution is same. It is argued that in hermitian quantum mechanics the condition for minimal time evolution can be understood as a constraint coming from the orthogonality of the polarization vector \bf P of the evolving quantum state \rho={1/2}(\bf 1+ \bf{P}\cdot\boldsymbol{\sigma}) with the vector \boldsymbol{\mathcal O}(\Theta) of the 2\times 2 hermitian Hamiltonians H ={1/2}({\mathcal O}_0\boldsymbol{1}+ \boldsymbol{\mathcal O}(\Theta)\cdot\boldsymbol{\sigma}) and it is shown that the Hamiltonian H can be parameterized by two independent parameters {\mathcal O}_0 and \Theta.Comment: 4 pages, no figure, revtex
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