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Computational screening of natural compounds as putative quorum sensing inhibitors targeting drug resistance bacteria: Molecular docking and molecular dynamics simulations.
Chaieb, Kamel; Kouidhi, Bochra; Hosawi, Salman Bakr; Baothman, Othman A S; Zamzami, Mazin A; Altayeb, Hisham N.
Afiliação
  • Chaieb K; Department of Biochemistry, Faculty of Science, King Abdulaziz University, Jeddah, Saudi Arabia. Electronic address: kalshaib@kau.edu.sa.
  • Kouidhi B; Medical Laboratory Department, College of Applied Medical Sciences, Yanbu, Taibah University, Saudi Arabia; Laboratory of Analysis, Treatment and Valorization of Pollutants of the Environmental and Products, Faculty of Pharmacy, University of Monastir, Tunisia.
  • Hosawi SB; Department of Biochemistry, Faculty of Science, King Abdulaziz University, Jeddah, Saudi Arabia.
  • Baothman OAS; Department of Biochemistry, Faculty of Science, King Abdulaziz University, Jeddah, Saudi Arabia.
  • Zamzami MA; Department of Biochemistry, Faculty of Science, King Abdulaziz University, Jeddah, Saudi Arabia.
  • Altayeb HN; Department of Biochemistry, Faculty of Science, King Abdulaziz University, Jeddah, Saudi Arabia; Center of Artificial Intelligence in Precision Medicines, King Abdulaziz University, Jeddah, 21589, Saudi Arabia.
Comput Biol Med ; 145: 105517, 2022 06.
Article em En | MEDLINE | ID: mdl-35585729
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Texto completo: 1 Base de dados: MEDLINE Assunto principal: Catequina / Percepção de Quorum Idioma: En Ano de publicação: 2022 Tipo de documento: Article
Texto completo
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XML
PubMed Links
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Texto completo: 1 Base de dados: MEDLINE Assunto principal: Catequina / Percepção de Quorum Idioma: En Ano de publicação: 2022 Tipo de documento: Article