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Computational development of rubromycin-based lead compounds for HIV-1 reverse transcriptase inhibition

dc.contributor.authorBernardo, Carlos E. P.
dc.contributor.authorSilva, Pedro J.
dc.date.accessioned2016-03-01T14:58:19Z
dc.date.available2016-03-01T14:58:19Z
dc.date.issued2014-07
dc.description.abstractThe binding of several rubromycin-based ligands to HIV1-reverse transcriptase was analyzed using molecular docking and molecular dynamics simulations. MM-PBSA analysis and examination of the trajectories allowed the identification of several promising compounds with predicted high affinity towards reverse transcriptase mutants which have proven resistant to current drugs. Important insights on the complex interplay of factors determining the ability of ligands to selectively target each mutant have been obtained.pt_PT
dc.identifier.citationBernardo CEP, Silva PJ. (2014). Computational development of rubromycin-based lead compounds for HIV-1 reverse transcriptase inhibition. PeerJ – Life and Environment : DOI 10.7717/peerj.470. ISSN 2167-8359.pt_PT
dc.identifier.doi10.7717/peerj.470pt_PT
dc.identifier.issn2167-8359
dc.identifier.urihttp://hdl.handle.net/10284/5213
dc.language.isoengpt_PT
dc.peerreviewedyespt_PT
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/pt_PT
dc.subjectMolecular dynamics
dc.subjectDocking
dc.subjectComputer-aided drug design
dc.titleComputational development of rubromycin-based lead compounds for HIV-1 reverse transcriptase inhibitionpt_PT
dc.typejournal article
dspace.entity.typePublication
oaire.citation.endPage18
oaire.citation.startPage1pt_PT
oaire.citation.titlePeerJ – Life and Environmentpt_PT
person.familyNameSilva
person.givenNamePedro
person.identifier.orcid0000-0001-9316-9275
person.identifier.scopus-author-id55310885700
rcaap.rightsopenAccesspt_PT
rcaap.typearticlept_PT
relation.isAuthorOfPublicationf4a9230e-0a0e-45b6-b894-e71ded186ef2
relation.isAuthorOfPublication.latestForDiscoveryf4a9230e-0a0e-45b6-b894-e71ded186ef2

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