Search results for "SARS-CoV-2-virus"

showing 4 items of 4 documents

Compact Cell Imaging Device (CoCID) provides insights into the cellular origins of viral infections

2021

The overall CoCID concept is centred on providing virologists with a next-generation imaging device, which, through increased penetration and depth of focus, as well as through high natural contrast and sensitivity to organelle density (including virus-related organelles), will produce higher-fidelity ultrastructural images of whole intact cells. These insights will, in turn, help increase our understanding of the links between the structural reorganisation of cells and the mechanisms of viral entry, replication, assembly, and egress in cells. CoCID will provide this valuable imaging capability in the form of a compact lab-scale device that will greatly improve the accessibility of soft X-r…

2019-20 coronavirus outbreakCoronavirus disease 2019 (COVID-19)viruksetSevere acute respiratory syndrome coronavirus 2 (SARS-CoV-2)CelltutkimuslaitteetBiologymikroskopiawater windowinfektiot03 medical and health sciences0302 clinical medicineherpesvirussoft x-ray microscopymedicinehepatiitti C -virusElectrical and Electronic Engineeringherpesvirukset030304 developmental biology0303 health scienceshepatiitti E -virusSARS-CoV-2röntgensäteilySARS-CoV-2-virusHepatitis Cmedicine.diseaseHepatitis EVirologyAtomic and Molecular Physics and Optics3. Good healthElectronic Optical and Magnetic Materialsmedicine.anatomical_structurekuvantaminenfotoniikka030220 oncology & carcinogenesiscell structure imaginghepatiittiviruksetSoft x-ray microscopyhepatitis Ehepatitis Csolubiologia
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Computational approach to design of aptamers to the receptor binding domain of SARS-CoV-2

2021

The aim of the research. In this work, in silico selection of DNA-aptamers to the receptor-binding domain (RBD) of the SARS-CoV-2 spike protein was performed using molecular modeling methods. Material and methods. A new computational approach to aptamer in silico selection is based on a cycle of simulations, including the stages of molecular modeling, molecular docking, molecular dynamic simulations, and quantum chemical calculations. To verify the obtained calculated results flow cytometry, fluorescence polarization, and small-angle X-ray scattering methods were applied. Results. An initial library consisted of 256 16-mer oligonucleotides was modeled. Based on molecular docking results, th…

Aptamer Receptor-binding domain SARS-CoV-2 Selectionkoronaviruksetreseptorit (biokemia)oligonukleotiditSARS-CoV-2kvanttikemiaSARS-CoV-2-virusaptamerselectionmolekyylidynamiikkareceptor-binding domainlaskennallinen kemia
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Modification of face masks with zeolite imidazolate framework-8

2022

The worldwide spread of the SARS-CoV-2 virus has continued to accelerate, putting a considerable burden on public health, safety, and the global economy. Taking into consideration that the main route of virus transmission is via respiratory particles, the face mask represents a simple and efficient barrier between potentially infected and healthy individuals, thus reducing transmissibility per contact by reducing transmission of infected respiratory particles. However, long-term usage of a face mask leads to the accumulation of significant amounts of different pathogens and viruses onto the surface of the mask and can result in dangerous bacterial and viral co-infections. Zeolite imidazolat…

antimikrobiset yhdisteetvirusesSARS-CoV-2-virusCOVID-19COVID-19 pandemicGeneral ChemistryorganometalliyhdisteetCondensed Matter PhysicsMOFszeoliititSDG 3 - Good Health and Well-beingMechanics of Materialskasvosuojaimet/dk/atira/pure/sustainabledevelopmentgoals/good_health_and_well_beingGeneral Materials ScienceFace masksZIF-8pinnoitteetAnti-viral/bacterial coatingMicroporous and Mesoporous Materials
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Structure‐ and Interaction‐Based Design of Anti‐SARS‐CoV‐2 Aptamers

2022

Aptamer selection against novel infections is a complicated and time-consuming approach. Synergy can be achieved by using computational methods together with experimental procedures. This study aims to develop a reliable methodology for a rational aptamer in silico et vitro design. The new approach combines multiple steps: (1) Molecular design, based on screening in a DNA aptamer library and directed mutagenesis to fit the protein tertiary structure; (2) 3D molecular modeling of the target; (3) Molecular docking of an aptamer with the protein; (4) Molecular dynamics (MD) simulations of the complexes; (5) Quantum-mechanical (QM) evaluation of the interactions between aptamer and target with …

oligonukleotiditaptamers fragment molecular orbitals method molecular dynamics SARS-CoV-2 SAXSfragment molecular orbitals methodSARS-CoV-2SELEX Aptamer TechniqueOrganic ChemistryaptamersSARS-CoV-2-virusCOVID-19SAXSGeneral ChemistryAptamers NucleotideMolecular Dynamics Simulationlaskennallinen kemiamolecular dynamicsCatalysislääkesuunnitteluMolecular Docking SimulationSARS-CoV-2 белкиSpike Glycoprotein CoronavirusHumansдизайн аптамеровmolekyylidynamiikkaproteiinitChemistry – A European Journal
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