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Evaluation of potential bacterial protease inhibitor properties of selected hydroxyquinoline derivatives: an in silico docking and molecular dynamics simulation approach.
Riaz, Faiza; Hossain, Md Sanower; Roney, Miah; Ali, Yousaf; Qureshi, Saira; Muhammad, Riaz; Moshawih, Said; Abd Hamid, Shafida; Seidel, Veronique; Ur Rashid, Haroon; Ming, Long Chiau.
Afiliação
  • Riaz F; Department of Chemistry, Sarhad University of Science and Information Technology, Peshawar, Pakistan.
  • Hossain MS; Centre for Sustainability of Ecosystem and Earth Resources (Pusat ALAM), Universiti Malaysia Pahang, Kuantan, Malaysia.
  • Roney M; Faculty of Industrial Sciences and Technology, Universiti Malaysia Pahang,Kuantan, Pahang Darul Makmur, Malaysia.
  • Ali Y; Faculty of Allied Health Sciences, Iqra National University Swat Campus, Khyber Pakhtunkhwa, Pakistan.
  • Qureshi S; Department of Chemistry, Sarhad University of Science and Information Technology, Peshawar, Pakistan.
  • Muhammad R; Department of Chemistry, Sarhad University of Science and Information Technology, Peshawar, Pakistan.
  • Moshawih S; PAP Rashidah Sa'adatul Bolkiah Institute of Health Sciences, Universiti Brunei Darussalam, Gadong, Brunei Darussalam.
  • Abd Hamid S; Kulliyyah of Science, International Islamic University Malaysia, Kuantan, Pahang, Malaysia.
  • Seidel V; Natural Products Research Laboratory, Strathclyde Institute of Pharmacy and Biomedical Sciences, University of Strathclyde, Glasgow, UK.
  • Ur Rashid H; Institute of Chemistry, Federal University of Mato Grosso do Sul, Campo Grande, MS, Brazil.
  • Ming LC; PAP Rashidah Sa'adatul Bolkiah Institute of Health Sciences, Universiti Brunei Darussalam, Gadong, Brunei Darussalam.
J Biomol Struct Dyn ; 41(19): 9756-9769, 2023 11.
Article em En | MEDLINE | ID: mdl-36399018
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Texto completo: 1 Base de dados: MEDLINE Assunto principal: Simulação de Dinâmica Molecular / Hidroxiquinolinas Tipo de estudo: Prognostic_studies Idioma: En Ano de publicação: 2023 Tipo de documento: Article
Texto completo
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Texto completo: 1 Base de dados: MEDLINE Assunto principal: Simulação de Dinâmica Molecular / Hidroxiquinolinas Tipo de estudo: Prognostic_studies Idioma: En Ano de publicação: 2023 Tipo de documento: Article