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1.
J Mech Behav Biomed Mater ; 151: 106321, 2024 Mar.
Artigo em Inglês | MEDLINE | ID: mdl-38211502

RESUMO

Despite abundant theoretical investigations on the dynamic behavior of functionally graded (FG) structures, the study on frequency analysis of FG bio-composite structures is limited. FG bio-composite materials due to their biocompatibility potentials and good material properties can be applied in biomedical applications, especially dental implants. In this investigation, a natural frequency response of the FG bio-composite plate is analyzed within the framework of the newly developed refined higher-order shear deformation plate theory. Additionally, the imperfection impact on frequency behavior is evaluated while three imperfection distribution patterns are taken into account. The constitutive materials of FG bio-composite plate are Hydroxyapatite and Titanium. The effective material properties of the structure are determined with the help of the upper Hashin-Shtrikman bounds homogenization model. In continuation, to solve the derived governing equations of imperfect FG bio-composite plate, Galerkin's analytical method is employed. Also, the precision of the used theory is validated, the obtained outcomes are compared and an acceptable matching is found. Later, the sensitivity of different considerable variables is comprehensively assessed and discussed.


Assuntos
Placas Ósseas , Durapatita , Durapatita/química
2.
Sci Rep ; 13(1): 4312, 2023 03 15.
Artigo em Inglês | MEDLINE | ID: mdl-36922527

RESUMO

In the present study, we aimed to quantify the effects of COVID-19 restrictions and speech treatment approaches during lockdowns on autistic children using CBCL and neuro-fuzzy artificial intelligence method. In this regard, a survey including CBCL questionnaire is prepared using online forms. In total, 87 children with diagnosed Autism spectrum disorders (ASD) participated in the survey. The influences of three treatment approaches of in-person, telehealth and public services along with no-treatment condition during lockdown were the main factors of the investigation. The main output factors were internalized and externalized problems in general and their eight subcategory syndromes. We examined the reports by parents/caregivers to find correlation between treatments and CBCL listed problems. Moreover, comparison of the eight syndromes rating scores from pre-lockdown to post-lockdown periods were performed. In addition, artificial intelligence method were engaged to find the influence of speech treatment during restrictions on the level of internalizing and externalizing problems. In this regard, a fully connected adaptive neuro fuzzy inference system is employed with type and duration of treatments as input and T-scores of the syndromes are the output of the network. The results indicate that restrictions alleviate externalizing problems while intensifying internalizing problems. In addition, it is concluded that in-person speech therapy is the most effective and satisfactory approach to deal with ASD children during stay-at-home periods.


Assuntos
Transtorno do Espectro Autista , Transtorno Autístico , COVID-19 , Humanos , Criança , Inteligência Artificial , Fonoterapia , COVID-19/terapia , Controle de Doenças Transmissíveis , Transtorno do Espectro Autista/terapia , Transtorno do Espectro Autista/diagnóstico
3.
J Biomol Struct Dyn ; 39(9): 3128-3143, 2021 Jun.
Artigo em Inglês | MEDLINE | ID: mdl-32338161

RESUMO

As the most rigid cytoskeletal filaments, tubulin-labeled microtubules bear compressive forces in living cells, balancing the tensile forces within the cytoskeleton to maintain the cell shape. The current structure is often under several environmental conditions as well as various dynamic or static loads that can decrease the stability of the viscoelastic tubulin-labeled microtubules. For this issue, the dynamic stability analysis of size-dependent viscoelastic tubulin-labeled microtubules using modified strain gradient theory by considering the exact three-length scale parameter. Viscoelastic properties are modeled using Kelvin-Voight model to study the time-dependent tubulin-labeled microtubules structure. By applying energy methods (known as Hamilton's principle), the motion equations of the tubulin-labeled microtubules are developed. The dynamic equations are based on first-order shear deformation theory (FSDT), and generalized differential quadrature and fourth-order Runge-Kutta methods are employed to find the model for the natural frequencies. The novelty of the current study is to consider the effects of viscoelastic properties, and exact values of size-dependent parameters on dynamic behaviors of the tubulin-labeled microtubules. Considering three-length scale parameters (l0 = h, l1 = h, l2 = h) in this size-dependent theory leads to a better agreement with molecular dynamic (MD) simulation in comparison with other theories. The results show that when the rigidity of the edges is improved by changing the simply supported to clamped supported boundary conditions, the maximum deflection and stability of the living part would be damped much more quickly.Communicated by Ramaswamy H. Sarma.


Assuntos
Microtúbulos , Tubulina (Proteína) , Microtúbulos/metabolismo , Simulação de Dinâmica Molecular , Movimento (Física) , Pressão , Tubulina (Proteína)/metabolismo
4.
J Biomol Struct Dyn ; 39(7): 2543-2554, 2021 Apr.
Artigo em Inglês | MEDLINE | ID: mdl-32242490

RESUMO

Over the last few years, some novel researches in the field of medical science made a tendency to have a therapy without any complications or side-effects of the disease with the aid of prognosis about the behaviors of the substructure living biological cell. Regarding this issue, nonlinear frequency characteristics of substructure living biological cell in axons with attention to different size effect parameters based on generalized differential quadrature method is presented. Supporting the effects of surrounding cytoplasm and MAP Tau proteins are considered as nonlinear elastic foundation. The Substructure living biological cell are modeled as a moderately thick curved cylindrical nanoshell. The displacement- strain of nonlinearity via Von Karman nonlinear shell theory is obtained. Extended Hamilton's principle is used for obtaining nonlinear equations of the living biological cells and finally, GDQM and PA are presented to obtain large amplitude and nonlinear frequency information of the substructure living biological cell. Based on presented numerical results, increasing the nonlinear MAP tau protein parameter causes to improve the hardening behavior and increase the maximum amplitudes of resonant vibration of the microtubule. The crucial consequence is when the fixed boundary conditions in the microstructure switch to cantilevered, the living part of the cells could manage to have irrational feedback at the broad field of the excitation frequency. The current study has been made into the influences of the NSG parameters, geometrical and physical parameters on the instability of the curved microtubule employing continuum mechanics model.Communicated by Ramaswamy H. Sarma.


Assuntos
Microtúbulos , Vibração , Citoplasma
5.
Sci Rep ; 10(1): 19083, 2020 Oct 30.
Artigo em Inglês | MEDLINE | ID: mdl-33127995

RESUMO

An amendment to this paper has been published and can be accessed via a link at the top of the paper.

6.
Materials (Basel) ; 13(7)2020 Apr 06.
Artigo em Inglês | MEDLINE | ID: mdl-32268480

RESUMO

In this article, size-dependent vibrations and the stability of moving viscoelastic axially functionally graded (AFG) nanobeams were investigated numerically and analytically, aiming at the stability enhancement of translating nanosystems. Additionally, a parametric investigation is presented to elucidate the influence of various key factors such as axial gradation of the material, viscosity coefficient, and nonlocal parameter on the stability boundaries of the system. Material characteristics of the system vary smoothly along the axial direction based on a power-law distribution function. Laplace transformation in conjunction with the Galerkin discretization scheme was implemented to obtain the natural frequencies, dynamical configuration, divergence, and flutter instability thresholds of the system. Furthermore, the critical velocity of the system was evaluated analytically. Stability maps of the system were examined, and it can be concluded that the nonlocal effect in the system can be significantly dampened by fine-tuning of axial material distribution. It was demonstrated that AFG materials can profoundly enhance the stability and dynamical response of axially moving nanosystems in comparison to homogeneous materials. The results indicate that for low and high values of the nonlocal parameter, the power index plays an opposite role in the dynamical behavior of the system. Meanwhile, it was shown that the qualitative stability of axially moving nanobeams depends on the effect of viscoelastic properties in the system, while axial grading of material has a significant role in determining the critical velocity and natural frequencies of the system.

7.
Sci Rep ; 10(1): 5616, 2020 Mar 27.
Artigo em Inglês | MEDLINE | ID: mdl-32221331

RESUMO

This study presents the frequency analysis of a size-dependent laminated polymer composite microtube using a nonlocal strain-stress gradient (NSG) model. By applying energy methods (known as Hamilton's principle), the motion equations of the laminated micro tube composites are developed. The thermodynamic equations of the laminated microtube are based on first-order shear deformation theory (FSDT), and a generalized differential quadrature method (GDQM) is employed to find the model for the natural frequencies. The results show that by considering C-F boundary conditions (BCs) and every even layers' number in lower value of length scale parameter, the frequency of the structure drops by soaring this parameter. However, this matter is inverse in its higher value. Eventually, the ply angle's influences, nonlocality as well as length scale element on the vibration of the laminated composite microstructure are investigated.

8.
Daru ; 23: 9, 2015 Jan 29.
Artigo em Inglês | MEDLINE | ID: mdl-25630230

RESUMO

BACKGROUND: Gold nanoparticles now command a great deal of attention for medical applications. Despite the importance of nano-bio interfaces, interaction between peptides and proteins with gold surfaces is not still fully understood, especially in a molecular level. METHODS: In the present study computational simulation of adsorption of 20 amino acids, in three forms of mono-amino acid, homo di-peptide and homo tri-peptide, on the gold nanoparticles was performed by Gromacs using OPLSAA force field. The flexibility, stability, and size effect of the peptides on the gold nanoparticles were studied as well as the molecular structure of them. RESULTS: According to our results, adsorbed homo tri-peptides on the gold surface had more flexibility, more gyration, and the farthest distance from the GNP in comparison with homo di-peptides and mono-amino acids. CONCLUSION: Our findings provide new insights into the precise control of interactions between amino acids anchored on the GNPs.


Assuntos
Materiais Biocompatíveis/química , Ouro/química , Proteínas Imobilizadas/química , Nanopartículas Metálicas/química , Modelos Químicos , Oligopeptídeos/química , Adsorção , Algoritmos , Aminoácidos/química , Aminoácidos/metabolismo , Dipeptídeos/química , Dipeptídeos/metabolismo , Proteínas Imobilizadas/metabolismo , Conformação Molecular , Simulação de Dinâmica Molecular , Peso Molecular , Oligopeptídeos/metabolismo , Estabilidade Proteica , Propriedades de Superfície
9.
Phys Chem Chem Phys ; 11(48): 11424-31, 2009 Dec 28.
Artigo em Inglês | MEDLINE | ID: mdl-20024412

RESUMO

Quantum chemical calculations have been performed to gauge the effect of pi-stacking and hydrogen bonding interactions on each other in X-ben//pyr...H-F (X = NO(2), CF(3), CN, F, Cl, CH(3) and OH) complexes. The results indicate the cooperativity of interactions in these complexes where face-to-face aromatic interactions and hydrogen bonding interactions coexist. The effects of substituents on the X-ben//pyr...H-F complexes have also been studied with the MP2 method using 6-31G** basis set. The total binding energy increases in both electron-donating and withdrawing substituents. Herein, computational results indicate an enhanced pi-stacking interaction for all substituted complexes related to an unsubstituted case. On the other hand, H...N hydrogen bond interaction is declined by strong electron withdrawing substituents (NO(2) and CN) only. The cooperativity of pi-stacking and H...N hydrogen bond interaction has also been studied by using the atoms in molecules (AIM), natural bond orbital (NBO) and molecular electrostatic potential (MEP) analyses. There are good relationships between the Hammett constants and energy data, geometrical parameters, and the results of population analysis in X-ben//pyr...H-F and X-ben//pyr complexes. The characteristics of interactions are directly related to the electrostatic interaction between the rings.

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