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Journal of Mathematical and Fundamental Sciences
ISSN : 23375760     EISSN : 23385510     DOI : https://doi.org/10.5614/j.math.fund.sci.
Core Subject : Science, Education,
Journal of Mathematical and Fundamental Sciences welcomes full research articles in the area of Mathematics and Natural Sciences from the following subject areas: Astronomy, Chemistry, Earth Sciences (Geodesy, Geology, Geophysics, Oceanography, Meteorology), Life Sciences (Agriculture, Biochemistry, Biology, Health, Medical, Pharmacy), Mathematics, Physics, and Statistics.
Articles 5 Documents
Search results for , issue "Vol. 41 No. 2 (2009)" : 5 Documents clear
On Eigenvalues and Eigenvectors of Perturbed Pairwise Comparison Matrices Pudji Astuti; Agah D. Garnadi
Journal of Mathematical and Fundamental Sciences Vol. 41 No. 2 (2009)
Publisher : Institute for Research and Community Services (LPPM) ITB

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.5614/itbj.sci.2009.41.2.1

Abstract

This work studied eigenvalues and eigenvectors of a class of perturbed pairwise comparison matrices (PCMs). This type of matrices arises from Analytical Hierarchical Process with inconsistency comparison. By employing some nice structures of the PCMs, we show that the object dimension of size n â‰¥ 3 can be reduced into a case of size 3, hence simplify the studies.
Structure and Properties of Polymers Prepared by Polymerization of 2,2-Dimethyl-1,3-Propandiol and ε-Caprolactone Monomer I Made Arcana; M. Hasan; Shinta Dewi Anggraini; Asti Ardhyo Febrianti; Aditya Ardana
Journal of Mathematical and Fundamental Sciences Vol. 41 No. 2 (2009)
Publisher : Institute for Research and Community Services (LPPM) ITB

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.5614/itbj.sci.2009.41.2.2

Abstract

Poly(ε-caprolactone) (PCL) is very attractive synthetic polymer due to its properties, such as a high permeability, the lack of toxicity, and also biodegradability. However, it has limited application because of low melting point (60 °C), high crystallinity, and brittleness. The aim of the experiments is designed to improve the properties of PCL by formation of their polymers with 2,2-dimethyl-1,3-propandiol monomers with various chain length as a raw material to prepare poly(urethane-ester). These polymers were synthesized by a ring-opening polymerization of 2,2-dimethyl-1,3-propandiol and ε-caprolactone monomers in various composition in the presence of 1-hydroxy-3-chloro-tetraisobuthyldistanoxane as a catalyst. Polymers were characterized by analysis of functional groups (FTIR), microstructure (1H and 13C NMR), viscosity, hydroxyl number, and also melting point of polymers (DSC). Based on the structure analysis indicate that polymerization of 2,2-dimethyl-1,3-propandiol and ε-caprolactone monomers produced polymers with various molecular weights, which depend on the ratio of ε-caprolactone / 2,2-dimethyl-1,3-propandiol used in polymerization. The reactivity of CL monomer decreases to the active site of polymers with longer chain size. The melting points of polymers increase with the increasing of ε-caprolactone composition used in polymerization, whereas hydroxyl number decreases.
Bioremediation of Phenanthrene, Chrysene, and Benzo[a]pyrene by Fungi Screened from Nature Tony Hadibrata; Sanro Tachibana
Journal of Mathematical and Fundamental Sciences Vol. 41 No. 2 (2009)
Publisher : Institute for Research and Community Services (LPPM) ITB

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.5614/itbj.sci.2009.41.2.3

Abstract

Laccase of Polyporus sp. S133 was able to oxidize most of the 3 different rings amount polycyclic aromatic hydrocarbons (PAHs) tested. Phenanthrene was removed by 89% followed by chrysene and benzo[a]pyrene which were oxidized by 66 and 55%, respectively. Addition of 1-hydroxybenzotriazole (HBT) to the reaction mixture increased oxidation of PAHs, especially phenanthrene was almost completely removed from the reaction mixture. Oxidation of chrysene and benzo[a]anthracene increased 12 and 10% with the mediator to 78 and 65% in the presence of HBT. PAH-quinones as oxidation products were formed from all PAH to different extents. A part of PAH was polymerized in the laccase/mediator system to products of weight-average molecular weight (MW). The correlation of the ionization potentials of PAH with the oxidation of these compounds is limited to the alternating PAH.
Tropical Mangrove Mapping Using Fully-Polarimetric Radar Data Bambang H. Trisasongko
Journal of Mathematical and Fundamental Sciences Vol. 41 No. 2 (2009)
Publisher : Institute for Research and Community Services (LPPM) ITB

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.5614/itbj.sci.2009.41.2.4

Abstract

Although mangrove is one of important ecosystems in the world, it has been abused and exploited by human for various purposes. Monitoring mangrove is therefore required to maintain a balance between economy and conservation and provides up-to-date information for rehabilitation. Optical remote sensing data have delivered such information, however ever-changing atmospheric disturbance may significantly decrease thematic content. In this research, Synthetic Aperture Radar (SAR) fully polarimetric data were evaluated to present an alternative for mangrove mapping. Assessment using three statistical trees was performed on both tonal and textural data. It was noticeable that textural data delivered fairly good improvement which reduced the error rate to around 5-6% at L-band. This suggests that insertion of textural data is more important than any information derived from decomposition algorithm.
Analyzing the Interaction of Andrographolide and Neoandrographolide, Diterpenoid Compounds From Andrographis Paniculata (Burm.F) Nees, to Cyclooxygenase-2 Enzyme by Docking Simulation Jutti Levita; Enade P. Istyastono; As'ari Nawawi; Abdul Mutholib; Iwan J. P. de Esch; Slamet Ibrahim
Journal of Mathematical and Fundamental Sciences Vol. 41 No. 2 (2009)
Publisher : Institute for Research and Community Services (LPPM) ITB

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.5614/itbj.sci.2009.41.2.5

Abstract

Cyclooxygenase (COX), an enzyme involved in the conversion of arachidonic acid to prostaglandins, exists in two isoforms, which are COX-1 and COX-2. Despite the similarities of COX-1 and COX-2, the two isoforms show subtle differences in amino acid composition at the active sites. Since COX-1 has isoleucine, a bulkier amino acid at position 523 than COX-2's valine, it allows COX-2 to have a larger space in its active site. Andrographolide reduces COX-2 expression induced by PAF and fMLP in HL60/neutrophils. Neoandrographolide inhibits COX-2 expression at the translational level. The purpose of this study is to examine the binding modes of andrographolide and neoandrographolide against COX-1 and COX-2 in terms of hydrogen bonds and docking energy, to understand their antiinflammatory property. The docking simulation indicates that both andrographolide and neoandrographolide are able to be located in the COX-2's binding pocket but not in the COX-1's. It confirms that COX-1's binding pocket is smaller than COX-2's. Based on this study, both andrographolide and neoandrographolide show selective inhibitory property to COX-2. Their selectivity are due to their specific interaction with Arg 513 in the binding pocket of COX-2, which is also shown by SC-558, a COX-2 selective inhibitor.

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