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The Riesz theorem in fuzzy n-normed linear spaces
J. Kavikumar,전영배,Azme Khamis 한국전산응용수학회 2009 Journal of applied mathematics & informatics Vol.27 No.3
The primary purpose of this paper is to prove the fuzzy versionof Riesz theorem in n-normed linear space as a generalization of linearn-normed space. Also we study some properties of fuzzy n-norm and introducea concept of fuzzy anti n-norm.
I. Muhaimin,R. Kandasamy,Azme B. Khamis,Roslan Rozaini 대한기계학회 2013 JOURNAL OF MECHANICAL SCIENCE AND TECHNOLOGY Vol.27 No.5
An analysis is presented to investigate the effect of thermophoresis particle deposition and temperature dependent viscosity on unsteady non-Darcy MHD mixed convective heat and mass transfer of a viscous, incompressible and electrically conducting fluid past a porous wedge in the presence of chemical reaction. The wall of the wedge is embedded in a uniform non-Darcian porous medium in order to allow for possible fluid wall suction or injection. The results are compared with those known from the literature and excellent agreement between the results is obtained. The governing partial differential equations of the problem, subjected to their boundary conditions,are solved numerically by applying an efficient solution scheme for local nonsimilarity boundary layer analysis. Numerical calculations are carried out for different values of dimensionless parameter in the problem and an analysis of the results obtained show that the flow field is influenced appreciably by the applied magnetic field and thermophoresis particle deposition.
THE RIESZ THEOREM IN FUZZY n-NORMED LINEAR SPACES
Kavikumar, J.,Jun, Young-Bae,Khamis, Azme The Korean Society for Computational and Applied M 2009 Journal of applied mathematics & informatics Vol.27 No.3
The primary purpose of this paper is to prove the fuzzy version of Riesz theorem in n-normed linear space as a generalization of linear n-normed space. Also we study some properties of fuzzy n-norm and introduce a concept of fuzzy anti n-norm.
Sabreena Chowdhury Raka,Rahad Ahamed,Arifur Rahman,AZM Ruhul Momen 경희대학교 융합한의과학연구소 2020 Oriental Pharmacy and Experimental Medicine Vol.20 No.3
Alzheimer’s disease (AD) is a multifactorial and fatal neurodegenerative disorder. Memory loss and cognitive decline occur due to death of brain cells. Various important hallmarks of AD have reported like deposition of β-amyloid fibril, β-amyloid oligomers formation, hyperactive phosphorylated tau protein, oxidative stress in cell, low levels of acetylcholine, etc. Treatment of AD based on cholinesterase inhibitors is only symptomatic, its efficacy is limited. A multi-targeted ligand may enable therapeutic efficacy, because of being multifactorial nature of AD. Hence, this research has been focused on developing novel components that preferentially block cholinesterase and simultaneously bind with other targets like β-secretase, Monoamine oxidases, Glycogen synthase kinase, etc., which are directly or indirectly associated with AD to offer more efficient treatment than earlier. To select novel targets and therapeutic ligands, computational approaches have proved to be robust and reliable tools. To expose intermolecular binding mode of the compounds, molecular docking studies and molecular dynamics simulation studies performed and the results indicate their substantial interactions with the active sites of AChE and BCHE and other responsible targets. In silico ADME/T, study performed to estimate several pharmacokinetic parameters and toxicity profile of the selected compounds. Amongst the series, compounds 2-(2,2-dimethylchromen-6-yl)-5,7- dihydroxychromen- 4-one (PCID5315395) and 7-(1,3-benzodioxol-5-yl)-5-hydroxy-2,2-dimethylpyrano [3,2-g] chromen-6-one (PCID5983661) are the most encouraging multi-targeted candidates which have the ability to increase memory, acetylcholine as well as other neurotransmitter levels and give the protection of the neurons against the cognitive deficit. In this study, we are proposing two new compounds from PubChem database as AChE as well as BCHE, MAO-A, MAO-B, Beta-secretase, GSK-3 and N-Methyl-D-aspartate (NMDA) inhibitors for further investigation and experimental validation.
Enhancing the Image Transmission over Wireless Networks through a Novel Interleaver
( M. A. M. El-bendary ),( A. E. Abou-el-azm ),( N. A. El-fishawy ),( F. Shawki ),( M. El-tokhy ),( F. E. Abd El-samie ),( H. B. Kazemian ) 한국인터넷정보학회 2011 KSII Transactions on Internet and Information Syst Vol.5 No.9
With increasing the using of wireless technologies in essential fields such as the medical application, this paper proposes different scenarios for the transmission of images over wireless networks. The paper uses the IEEE ZigBee 802.15.4 for applying the proposed schemes. It is a Wireless Personal Area Network (WPAN). This paper presents a novel chaotic interleaving scheme against error bursts. Also, the paper studies the proposed interleaver with the convolutional code with different constraint lengths (K). A comparison study between the standard scheme and proposed schemes for image transmission over a correlated fading channel is presented. The simulation results show the superiority of the proposed chaotic interleaving scheme over the traditional schemes. Also, the chaotic interleaver packet-by-packet basis gives a high quality image with (K=3) and reduces the need for the complex encoder with K=7.
Arifur Rahman,Nazmul Hasan Naheed,Sabreena Chowdhury Raka,Nazmul Qais,AZM Ruhul Momen 경희대학교 융합한의과학연구소 2020 Oriental Pharmacy and Experimental Medicine Vol.20 No.4
Inhibition of BCR–ABL tyrosine kinase plays a crucial role in the management of chronic myelogenous leukemia (CML). The suppression of CML is getting harder because of a distinct pattern of resistance. Developing new types of ABL tyrosine kinase inhibitors along with ABL2, CSF1R, KIT, LCK, PDGFRA, and PDGFRB inhibitors is the main objective of this study that may overcome the drug resistance issue. The current study has been conducted using a kinase database containing 177,000 bioactive molecules, the top 135 molecules were selected with the best docking score and subjected to comprehensive ADMET profiling, multi-target analysis. Based on consensus molecular docking score (AutoDock, Chimera, Achilles, and Mcule), 22 molecules have been screened out which later undertaken for ADME/T profiling. After profiling of ADME/T data, selected molecules subjected to docking with multiple targets. Finally, molecular dynamics simulations had performed to screen the binding accuracy of the four lead molecules with ABL1. MD simulations of the desired complex (ABL1, ABL2, CSF1R, KIT, LCK, PDGFRA, and PDGFRB, among them ABL1 was the prime target) performed and found that PCID 10181160 and PCID 72724706 are the most promising inhibitors comparing to imatinib. These lead molecules are the potential CML inhibitors that could resolve the resistance pattern. Further chemical synthesis, wet lab analysis, and experimental validation deserve the utmost attention.
Adare, A.,Aidala, C.,Ajitanand, N. N.,Akiba, Y.,Akimoto, R.,Al-Bataineh, H.,Alexander, J.,Alfred, M.,Angerami, A.,Aoki, K.,Apadula, N.,Aramaki, Y.,Asano, H.,Atomssa, E. T.,Averbeck, R.,Awes, T. C.,Azm American Physical Society 2014 PHYSICAL REVIEW D - Vol.90 No.7
<P>We present a measurement of the cross section and transverse single-spin asymmetry (AN) for. mesons at large pseudorapidity from root s = 200 GeV p up arrow + p collisions. The measured cross section for 0.5 < p(T) < 5.0 GeV/c and 3.0 < vertical bar eta vertical bar < 3.8 is well described by a next-to-leading-order perturbative-quantum-chromodynamics calculation. The asymmetries A(N) have been measured as a function of Feynman-x (x(F)) from 0.2 < vertical bar x(F)vertical bar < 0.7, as well as transverse momentum (p(T)) from 1.0 < p(T) < 4.5 GeV/c. The asymmetry averaged over positive x(F) is < A(N)> = 0.061 +/- 0.014. The results are consistent with prior transverse single-spin measurements of forward eta and pi(0) mesons at various energies in overlapping x(F) ranges. Comparison of different particle species can help to determine the origin of the large observed asymmetries in p up arrow + p collisions.</P>