Enzymes and Proteins, Interactions with Soil-Constituent Surfaces

2012 ◽  
Keyword(s):  
Soil Constituent ◽  
Proteins Interactions

Enzymes and Proteins, Interactions with Soil‐Constituent Surfaces

2008 ◽  
pp. 210-216 ◽  
Author(s):  
Rhodes W. Fairbridge ◽  
Friedrich H. Beinroth ◽  
Hari Eswaran ◽  
Paul F. Reich ◽  
Gaylon S. Campbell ◽  
...  
Keyword(s):  
Soil Constituent ◽  
Proteins Interactions

An Insight into Oligopeptide Transporter 3 (OPT3) family proteins

2020 ◽  
Vol 27 ◽  
Author(s):  
Fırat Kurt
Keyword(s):  
Stress Responses ◽  
Chelating Agent ◽  
Biological Processes ◽  
Biotic And Abiotic Stress ◽  
Oligopeptide Transporter ◽  
Binding Residues ◽  
Fe Homeostasis ◽  
Proteins Interactions ◽  
Insight Into ◽  
Selection Of

: Oligopeptide transporter 3 (OPT3) proteins are one of the subsets of OPT clade, yet little is known about these transporters. Therefore, homolog OPT3 proteins in several plant species were investigated and characterized using bioinformatical tools. Motif and co-expression analyses showed that OPT3 proteins may be involved in both biotic and abiotic stress responses as well as growth and developmental processes. AtOPT3 usually seemed to take part in Fe homeostasis whereas ZmOPT3 putatively interacted with proteins involved in various biological processes from plant defense system to stress responses. Glutathione (GSH), as a putative alternative chelating agent, was used in the AtOPT3 and ZmOPT3 docking analyses to identify their putative binding residues. The information given in this study will contribute to the understanding of OPT3 proteins’ interactions in various pathways and to the selection of potential ligands for OPT3s.

Statistical analyses of the physiochemical properties of derived savanna, rainforest landscapes of Delta State Nigeria

2021 ◽  
Vol 1 (2) ◽  
pp. 053-067
Author(s):  
Apezi Okiemute EDEWOR ◽  
Augustus Orowhigo ATUBI
Keyword(s):  
Statistical Analysis ◽  
Soil Fertility ◽  
Physiochemical Properties ◽  
Significance Level ◽  
Fertility Index ◽  
Physiochemical Parameters ◽  
Soil Constituent ◽  
Derived Savanna ◽  
Soil Fertility Index ◽  
The One

The derived savanna landscape of Delta state situated within the rainforest region are always considered with apathy as they are viewed as idle, marginalized or abandoned landscapes. The study therefore focused on statistical analysis of the physiochemical properties of the derived savanna, rainforest and fallow landscapes of Delta state. The statistical analysis gave impetus for the derivation of Soil Fertility Index (SFI). The hypothesis formulated to guide the study was tested using the one-way Analysis of Variance (ANOVA). This was used to test the variation between soil physiochemical parameters of the various landscapes at 0.05 significance level. Specifically, the study found out that the physiochemical parameters of the landscapes studied are significantly correlated. Thus, implying basic similarities in soil fertility and soil constituent tendencies between the landscapes.

scholarly journals IPPRED: server for proteins interactions inference

2003 ◽  
Vol 19 (7) ◽  
pp. 903-904 ◽  
Author(s):  
N. Goffard ◽  
V. Garcia ◽  
F. Iragne ◽  
A. Groppi ◽  
A. de Daruvar
Keyword(s):  
Proteins Interactions

scholarly journals Molecular dynamics approach for capturing calixarenes--proteins interactions: the case of cytochrome c

2020 ◽  
Author(s):  
Alessio Bartocci ◽  
florence szczepaniak ◽  
Tao Jiang ◽  
Natacha Gillet ◽  
Elise Dumont
Keyword(s):  
Molecular Dynamics ◽  
Cytochrome C ◽  
Binding Sites ◽  
Supervised Machine Learning ◽  
Titration Calorimetry ◽  
X Ray ◽  
Poisson Boltzmann ◽  
Bond Network ◽  
Proteins Interactions ◽  
Detailed Picture

Here, we propose a molecular dynamics investigation of the supramolecular association of sulfonatedcalix-[8]-arenes to cytochrome c. The binding sites prone to interactions with sulfonated calixarenescan be identified without prior knowledge of the X-ray structure, and the binding free energiesestimated by molecular mechanics Poisson-Boltzmann surface area (MM-PBSA) post-analysis arefound to be in neat agreement with the isothermal titration calorimetry (ITC) measurements The per-residuedecomposition reveals the detailed picture of this electrostatically-driven association and notably therole of the arginine R13 as a bridge residue between the two main anchoring sites. In addition,the analysis of the residue behavior by means of a supervised machine learning protocol unveils the formation of an hydrogen bond network far from the binding sites, increasing the rigidity of theprotein.

scholarly journals Study on the Mechanism of Ginkgo Seeds in Treating Bronchitis by Network Pharmacology

2021 ◽  
Vol 50 (5) ◽  
pp. 1433-1444
Author(s):  
Tingting Wu ◽  
Lihu Zhang ◽  
Dongdong Li ◽  
Tao Wu ◽  
Yan Jiang ◽  
...  
Keyword(s):  
Metabolic Pathway ◽  
Fluid Shear Stress ◽  
Molecular Networks ◽  
Network Pharmacology ◽  
Interleukin 17 ◽  
Biological Processes ◽  
Active Ingredients ◽  
Molecular Docking Study ◽  
Protein Targets ◽  
Proteins Interactions

In recent years, with the global environmental deterioration and air pollution, the incidence of bronchitis has increased year by year, and the sales of anti-bronchitis drugs are growing rapidly, mainly due to the long treatment cycle and the difficulty of curing. Developing available traditional Chinese medicines with significant curative effect against bronchitis would be a promising strategy; for instance, Ginkgo seeds, as the fruit of natural plant ginkgo, has been used in ancient times to cure coughs. However, the detailed mechanism of curing cough has not been shown yet. Investigate the mechanism of Ginkgo Semen in the treatment of bronchitis by establishing a series of molecular networks including active ingredients-targets, proteins interactions, biological functions, pathway, and biological processes of targets. In this study, the main active ingredients of Ginkgo seeds and the potential targets related to bronchitis could be obtained by retrieving corresponding database. The molecular docking study between active molecules and protein targets was performed by Glide 6.6. Subsequently, a total of forty potential targets were manually selected. Based on this, the ingredients-target network was constructed using Cytoscape software, as well as proteins interactions network combing with the String database. Finally, the molecular biological function, metabolic pathway, and biological processes of these forty targets were analyzed by Clue GO plug-in. The results indicated that these protein targets were closely related to lipid transport, positive regulation of DNA replication, cAMP metabolic pathway, and other processes, which played a vital role in the treatment of bronchitis by mediating interleukin 17, fluid shear stress and atherosclerosis, asthma, renin secretion, p53, and other signaling pathways. Among these targets, the two protein ALB (Albumin) and DHRS2 (Dehydrogenase 2) can interact with compounds more frequently, and the top three compounds ranked by the docking scores were amentoflavone, (+)-catechin-5-O-glucoside, and liquiritin, implying that these compounds might be used for the treatment of bronchitis. It is obvious that the pharmacological effect of Ginkgo seeds on bronchitis displayed a characteristic of multi-components, multi-targets, and multi-pathways. Nevertheless, the two protein targets and three compounds derived from Ginkgo seeds could be further used for the explanation for Ginkgo seeds in curing bronchitis. This research can provide a scientific basis for studying on the anti-bronchitis mechanism of Ginkgo seeds.

scholarly journals Molecular Docking Study of the Potential Relevance of the Natural Compounds Isoflavone and Myricetin to COVID-19

2021 ◽  
Vol 25 (3) ◽  
pp. 271-282
Author(s):  
Didik Priyandoko ◽  
◽  
Wahyu Widowati ◽  
Mawar Subangkit ◽  
Diana Jasaputra ◽  
...  
Keyword(s):  
Molecular Docking ◽  
Severe Acute Respiratory Syndrome ◽  
Active Sites ◽  
Docking Study ◽  
Binding Mode ◽  
Molecular Docking Study ◽  
Wuhan City ◽  
The World ◽  
Novel Coronavirus ◽  
Proteins Interactions

The 2019 novel coronavirus (2019-nCoV) or severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2) has spread rapidly from its origin in Wuhan City, Hubei Province, China, to the rest of the world. The efficacy of herbal treatment in the control of contagious disease was demonstrated during the 2003 outbreak of severe acute respiratory syndrome (SARS). Natural compound used for this study were isoflavone and myricetin. Molecular docking was performed to analyze binding mode of the compounds towards 12 proteins related to COVID-19. The prediction shows that isoflavone and myricetin have moderate probability of antiviral activity. All of the docked compounds occupied the active sites of the proteins related to COVID-19. Based on QSAR and molecular docking, interactions were predicted with 10 out of 12 potential COVID-19 proteins for myricetin and with 9 out of 12 proteins interactions for isoflavone. A potential disease alleviating action is suggested for isoflavone and myricetin in the context of COVID-19 infection.

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