Search results for "Interactions"

showing 10 items of 1963 documents

Parasite avoidance behaviours in aquatic environments

2018

Parasites, including macroparasites, protists, fungi, bacteria and viruses, can impose a heavy burden upon host animals. However, hosts are not without defences. One aspect of host defence, behavioural avoidance, has been studied in the terrestrial realm for over 50 years, but was first reported from the aquatic environment approximately 20 years ago. Evidence has mounted on the importance of parasite avoidance behaviours and it is increasingly apparent that there are core similarities in the function and benefit of this defence mechanism between terrestrial and aquatic systems. However, there are also stark differences driven by the unique biotic and abiotic characteristics of terrestrial …

suojautuminen0106 biological sciences0301 basic medicineAquatic Organismsbehavioural immunityZoologyinfektioteläinten käyttäytyminen010603 evolutionary biology01 natural sciencesGeneral Biochemistry Genetics and Molecular BiologyHost-Parasite Interactions03 medical and health sciencesloisetAvoidance LearningAnimalsParasite hostingfreshwaterPathogenvesieläimistöbiologyHost (biology)Aquatic ecosystemfungimarineArticlesHost defencebiology.organism_classificationBiological EvolutionInvertebratesinfectionavoidance behaviourtaudinaiheuttajat030104 developmental biologyAvoidance behaviourVertebratesta1181MacroparasiteGeneral Agricultural and Biological SciencesBacteriapathogenPhilosophical Transactions of the Royal Society B: Biological Sciences
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Not just the sum of its parts : Geographic variation and nonadditive effects of pyrazines in the chemical defence of an aposematic moth

2022

Chemical defences often vary within and between populations both in quantity and quality, which is puzzling if prey survival is dependent on the strength of the defence. We investigated the within- and between-population variability in chemical defence of the wood tiger moth (Arctia plantaginis). The major components of its defences, SBMP (2-sec-butyl-3-methoxypyrazine) and IBMP (2-isobutyl-3-methoxypyrazine), are volatiles that deter bird attacks. We hypothesized that (1) variation in the chemical defences of male wood tiger moths reflects the local predation pressure; (2) observed differences in quantity and quality of defence among populations have a genetic basis; and (3) increasing con…

suojautuminenpredator-prey interactionsperhosetwood tiger mothkemiallinen torjuntatäpläsiilikässaalistuseläintiedemulticomponent defencepopulaatiotpetoeläimetpyrazinelinnutantipredatory strategylepidopteraArctia plantaginisEcology Evolution Behavior and Systematics
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Antibacterial Activity of Positively and Negatively Charged Hematite (α-Fe2O3) Nanoparticles to Escherichia coli, Staphylococcus aureus and Vibrio fi…

2021

This research and work has been supported by the European Regional Development Fund within the Activity 1.1.1.2 “Post-doctoral Research Aid” of the Specific Aid Objective 1.1.1 (i.e., “to increase the research and innovative capacity of scientific institutions of Latvia and the ability to attract external financing, investing in human resources and infrastructure”) of the Operational Programme “Growth and Employment” (No. 1.1.1.2/VIAA/2/18/331).

surface chargeGeneral Chemical EngineeringMicrobeJ02 engineering and technologymedicine.disease_causeArticlehematite<i>α</i>-Fe<sub>2</sub>O<sub>3</sub> nanoparticleslcsh:ChemistryAgar plate03 medical and health sciences:NATURAL SCIENCES:Physics [Research Subject Categories]medicineBioluminescenceGeneral Materials ScienceEscherichia colinano-bio interactions030304 developmental biology0303 health sciencesα-Fe2O3 nanoparticlesenvironmental safetybiologyChemistryBioluminescent bacteria021001 nanoscience & nanotechnologybiology.organism_classificationVibriohydrothermal synthesisantibacteriallcsh:QD1-999confocalStaphylococcus aureus0210 nano-technologyAntibacterial activityBacteriaNuclear chemistryNanomaterials
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Synthesis and Structure-Affinity Relationships of Spirocyclic Benzopyrans with Exocyclic Amino Moiety

2019

σ1 and/or σ2 receptors play a crucial role in pathological conditions such as pain, neurodegenerative disorders, and cancer. A set of spirocyclic cyclohexanes with diverse O-heterocycles and amino moieties (general structure III) was prepared and pharmacologically evaluated. In structure-activity relationships studies, the σ1 receptor affinity and σ1:σ2 selectivity were correlated with the stereochemistry, the kind and substitution pattern of the O-heterocycle, and the substituents at the exocyclic amino moiety. cis-configured 2-benzopyran cis-11b bearing a methoxy group and a tertiary cyclohexylmethylamino moiety showed the highest σ1 affinity ( Ki = 1.9 nM) of this series of compounds. In…

synthesisexocyclic amino moietyReceptors Opioid mudocking studieCrystallography X-RayLigands01 natural sciencesopioid receptorschemistry.chemical_compoundProtein structureDrug DiscoveryMoiety0303 health sciencesσ1 receptor ligandsstructure (σ1) affinity relationshipmolecular dynamicBenzyl groupMolecular MedicinesynthesiBenzopyransSelectivityHydrophobic and Hydrophilic Interactionsfree binding enthalpyStereochemistrychange of receptor profileMolecular Dynamics Simulation03 medical and health sciencesStructure-Activity Relationshipσ1 receptor ligands; spirocyclic compounds; benzopyrans; benzofurans; exocyclic amino moiety; synthesis; structure (σ1) affinity relationships; σ1 antagonistic activity; receptor selectivity; molecular dynamics; docking studies; free binding enthalpy; X-ray crystal structure; opioid receptors; MOR affinity; change of receptor profile; structure MOR affinity relationshipsstructure (σ1) affinity relationshipsStructure–activity relationshipHumansReceptors sigmaBenzopyransSpiro Compoundsspirocyclic compoundBinding siteMOR affinity030304 developmental biologybenzopyranbenzofuransσ1 receptor ligandBinding Sitesspirocyclic compoundsreceptor selectivitystructure MOR affinity relationshipsdocking studiesbenzofuranopioid receptorX-ray crystal structuremolecular dynamics0104 chemical sciencesProtein Structure Tertiary010404 medicinal & biomolecular chemistrychemistrySalt bridgeσ1 antagonistic activity
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The challenges of GxE research: A rejoinder

2017

ta511genetiikka030505 public healthHealth (social science)ympäristötekijätta1184genetic risk scoresbiomarkersta3142riskitekijätgene-environment interactionsHealth outcomes01 natural sciencesData science010104 statistics & probability03 medical and health sciencesHistory and Philosophy of Sciencemarkkeritidentificationhealth outcomesIdentification (biology)terveyserot0101 mathematics0305 other medical sciencePsychologySocial Science &amp; Medicine
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The question of Organic Unity in Flavour: The whole is not equal to the sum of the parts

2021

International audience

taste[SDV.AEN] Life Sciences [q-bio]/Food and Nutritionfood[CHIM] Chemical Sciences[SDV.BBM] Life Sciences [q-bio]/Biochemistry Molecular Biology[CHIM]Chemical Sciences[SDV.BBM]Life Sciences [q-bio]/Biochemistry Molecular Biologyinteractions[SDV.AEN]Life Sciences [q-bio]/Food and Nutritionodour objectsComputingMilieux_MISCELLANEOUSflavour
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Sensitivity of bipartite network analyses to incomplete sampling and taxonomic uncertainty

2023

Bipartite network analysis is a powerful tool to study the processes structuring interactions in ecological communities. In applying the method, it is assumed that the sampled interactions provide an accurate representation of the actual community. However, acquiring a representative sample may be difficult as not all species are equally abundant or easily identifiable. Two potential sampling issues can compromise the conclusions of bipartite network analyses: failure to capture the full range of interactions (sampling completeness) and use of a taxonomic level higher than species to evaluate the network (taxonomic resolution). We asked how commonly used descriptors of bipartite antagonisti…

taxonomic resolutionverkkoteoriasystematiikka (biologia)eliöyhteisötsampling completenessisäntälajitbipartite networkssampling issueshost-parasite interactionsbipartite networks; host–parasite interactions; sampling completeness; sampling issues; taxonomic resolutionloisethost–parasite interactionsotantanäytteenottoEcology Evolution Behavior and Systematics
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Quality of educational dialogue and association with students’ academic performance

2018

The study used a mixed-methods approach to examine the associations between the quality of educational dialogue and students' academic performance and to analyse what kinds of dialogic teaching patterns of different levels of quality can be identified in classroom lessons. A total of 158 Grade 6 lessons were video-recorded, and the quality of the educational dialogue was assessed using the Classroom Assessment Scoring System-Secondary (CLASS-S) observational instrument. Multilevel modelling indicated that the quality of educational dialogue was positively associated with students’ academic performance (grades) in language arts and physics/chemistry. Qualitative analysis was subsequently use…

teacher-initiatedmedia_common.quotation_subjectstudent-initiatedEducationdialogiQualitative analysisPedagogyDevelopmental and Educational PsychologyMathematics educationComputingMilieux_COMPUTERSANDEDUCATIONta5160501 psychology and cognitive sciencesQuality (business)Chemistry (relationship)Association (psychology)opettaja-oppilassuhdemedia_commonLanguage artsClass (computer programming)Dialogiceducational dialogue05 social sciencesteacher-student interactionsacademic performance050301 educationObservational studyPsychology0503 education050104 developmental & child psychology
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Weak Interactions between Trivalent Pnictogen Centers: Computational Analysis of Bonding in Dimers X3E···EX3 (E = Pnictogen, X = Halogen)

2009

The nature of weak interactions in dimers X3E···EX3 (E = N−Bi, X = F−I) was investigated by wave function and density functional theory (DFT)-based methods. Out of the 20 systems studied, 10 are found to be bound at the CP-MP2 and LMP2 levels of theory. Detailed partition of the interaction energy into different components revealed that dispersion is the primary force holding the dimers together but there also exists an important ionic component whose contribution increases with increasing halogen size. As expected, standard density functionals fail to describe bonding in the studied systems. However, the performance of DFT methods can be easily improved via empirical dispersion correction …

tetrafosfaaniliganditweak interactionsheikot vuorovaikutuksettetraphosphane ligandsDFT
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New Tetraphosphane Ligands {(X2P)2NC6H4N(PX2)2} (X = Cl, F, OMe, OC6H4OMe-o): Synthesis, Derivatization, Group 10 and 11 Metal Complexes and Catalyti…

2008

The reaction of p-phenylenediamine with excess PCl3 in the presence of pyridine affords p-C6H4[N(PCl2)2]2 (1) in good yield. Fluorination of 1 with SbF3 produces p-C6H4[N(PF2)2]2 (2). The aminotetra(phosphonites) p-C6H4[N{P(OC6H4OMe-o)2}2]2 (3) and p-C6H4[N{P(OMe)2}2]2 (4) have been prepared by reacting 1 with appropriate amount of 2-(methoxy)phenol or methanol, respectively, in the presence of triethylamine. The reactions of 3 and 4 with H2O2, elemental sulfur, or selenium afforded the tetrachalcogenides, p-C6H4[N{P(O)(OC6H4OMe-o)2}2]2 (5), p-C6H4[N{P(S)(OMe)2}2]2 (6), and p-C6H4[N{P(Se)(OMe)2}2]2 (7) in good yield. Reactions of 3 with [M(COD)Cl2] (M = Pd or Pt) (COD = cycloocta-1,5-diene)…

tetrafosfaaniliganditweak interactionsheikot vuorovaikutuksettetraphosphane ligandsDFT
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