Molecular Docking Study Of Potential Drug Candidates Against Borreliosis

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but.event.date27.04.2017cs
but.event.titleStudent EEICT 2017cs
dc.contributor.authorKoščová, Pavlína
dc.date.accessioned2020-05-07T09:40:29Z
dc.date.available2020-05-07T09:40:29Z
dc.date.issued2017cs
dc.description.abstractLyme borreliosis is one of the most common tick-borne infections, for which there is an extensive need to find a new drug. For this purpose our in silico docking study was carried out to identify drug-likeness of chosen small molecules – potential borreliosis drugs. Its results revealed that BesA compound (C2 form) – a membrane fusion protein present in Borrelia burgdorferi, can play a significant role as a possible drug target compound and therefore it should be further examined in development of potential drugs for Lyme borreliosis treatment.en
dc.formattextcs
dc.format.extent339-343cs
dc.format.mimetypeapplication/pdfen
dc.identifier.citationProceedings of the 23st Conference STUDENT EEICT 2017. s. 339-343. ISBN 978-80-214-5496-5cs
dc.identifier.isbn978-80-214-5496-5
dc.identifier.urihttp://hdl.handle.net/11012/187122
dc.language.isoencs
dc.publisherVysoké učení technické v Brně, Fakulta elektrotechniky a komunikačních technologiícs
dc.relation.ispartofProceedings of the 23st Conference STUDENT EEICT 2017en
dc.relation.urihttp://www.feec.vutbr.cz/EEICT/cs
dc.rights© Vysoké učení technické v Brně, Fakulta elektrotechniky a komunikačních technologiícs
dc.rights.accessopenAccessen
dc.subjectBorrelia burgdorferien
dc.subjectborreliosisen
dc.subjectLyme diseaseen
dc.subjectresistanceen
dc.subjectmolecular dockingen
dc.titleMolecular Docking Study Of Potential Drug Candidates Against Borreliosisen
dc.type.driverconferenceObjecten
dc.type.statusPeer-revieweden
dc.type.versionpublishedVersionen
eprints.affiliatedInstitution.departmentFakulta elektrotechniky a komunikačních technologiícs
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