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Investigation of structural, electronic properties and docking calculations of some boron complexes with norfloxacin: A computational research.
Sayin, Koray; Karakas, Duran.
Affiliation
  • Sayin K; Department of Chemistry, Faculty of Science, Cumhuriyet University, 58140 Sivas, Turkey. Electronic address: krysayin@gmail.com.
  • Karakas D; Department of Chemistry, Faculty of Science, Cumhuriyet University, 58140 Sivas, Turkey. Electronic address: dkarakas@cumhuriyet.edu.tr.
Spectrochim Acta A Mol Biomol Spectrosc ; 202: 276-283, 2018 Sep 05.
Article in En | MEDLINE | ID: mdl-29800890
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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Boron / Norfloxacin / Electrons / Molecular Docking Simulation Type of study: Prognostic_studies Language: En Journal: Spectrochim Acta A Mol Biomol Spectrosc Journal subject: BIOLOGIA MOLECULAR Year: 2018 Document type: Article Country of publication: Reino Unido
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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Boron / Norfloxacin / Electrons / Molecular Docking Simulation Type of study: Prognostic_studies Language: En Journal: Spectrochim Acta A Mol Biomol Spectrosc Journal subject: BIOLOGIA MOLECULAR Year: 2018 Document type: Article Country of publication: Reino Unido