1 Ocak 2014 Dergi makalesi Açık Erişim

Buturak, Birce; Durdagi, Serdar; Noskov, Sergei Y.; Ildeniz, A. Tugba Ozal

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  <identifier identifierType="URL">https://aperta.ulakbim.gov.tr/record/67189</identifier>
  <creators>
    <creator>
      <creatorName>Buturak, Birce</creatorName>
      <givenName>Birce</givenName>
      <familyName>Buturak</familyName>
      <affiliation>Kadir Has Univ, Grad Sch Sci &amp; Engn, Istanbul, Turkey</affiliation>
    </creator>
    <creator>
      <creatorName>Durdagi, Serdar</creatorName>
      <givenName>Serdar</givenName>
      <familyName>Durdagi</familyName>
      <affiliation>Bahcesehir Univ, Sch Med, Dept Biophys, Istanbul, Turkey</affiliation>
    </creator>
    <creator>
      <creatorName>Noskov, Sergei Y.</creatorName>
      <givenName>Sergei Y.</givenName>
      <familyName>Noskov</familyName>
      <affiliation>Univ Calgary, Inst Biocomplex &amp; Informat, Calgary, AB, Canada</affiliation>
    </creator>
    <creator>
      <creatorName>Ildeniz, A. Tugba Ozal</creatorName>
      <givenName>A. Tugba Ozal</givenName>
      <familyName>Ildeniz</familyName>
    </creator>
  </creators>
  <titles>
    <title>Designing Of Multi-Targeted Molecules Using Combination Of Molecular Screening And In Silico Drug Cardiotoxicity Prediction Approaches</title>
  </titles>
  <publisher>Aperta</publisher>
  <publicationYear>2014</publicationYear>
  <dates>
    <date dateType="Issued">2014-01-01</date>
  </dates>
  <resourceType resourceTypeGeneral="Text">Journal article</resourceType>
  <alternateIdentifiers>
    <alternateIdentifier alternateIdentifierType="url">https://aperta.ulakbim.gov.tr/record/67189</alternateIdentifier>
  </alternateIdentifiers>
  <relatedIdentifiers>
    <relatedIdentifier relatedIdentifierType="DOI" relationType="IsIdenticalTo">10.1016/j.jmgm.2014.02.007</relatedIdentifier>
  </relatedIdentifiers>
  <rightsList>
    <rights rightsURI="http://www.opendefinition.org/licenses/cc-by">Creative Commons Attribution</rights>
    <rights rightsURI="info:eu-repo/semantics/openAccess">Open Access</rights>
  </rightsList>
  <descriptions>
    <description descriptionType="Abstract">We have previously investigated and reported a set of phenol- and indole-based derivatives at the binding pockets of carbonic anhydrase isoenzymes using in silico and in vitro analyses. In this study, we extended our analysis to explore multi-targeted molecules from this set of compounds. Thus, 26 ligands are screened at the binding sites of 229 proteins from 5 main enzyme family classes using molecular docking algorithms. Derived docking scores are compared with reported results of ligands at carbonic anhydrase I and II isoenzymes. Results showed potency of multi-targeted drugs of a few compounds from investigated ligand set. These promising ligands are then tested in silico for their cardiotoxicity risks. Results of this work can be used to improve the desired effects of these compounds by molecular engineering studies. In addition these results may lead to further investigation of studied molecules by medicinal chemists to explore different therapeutic aims. (C) 2014 Elsevier Inc. All rights reserved.</description>
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