Your browser doesn't support javascript.
loading
Atomistic simulation on flavonoids derivatives as potential inhibitors of bacterial gyrase of Staphylococcus aureus.
Ramachandran, Balajee; Srinivasadesikan, Venkatesan; Chou, Tsz-Min; Jeyakanthan, Jeyaraman; Lee, Shyi-Long.
Afiliação
  • Ramachandran B; Structural Biology and Bio-Computing Lab, Department of Bioinformatics, Alagappa University, Karaikudi, Tamil Nadu, India.
  • Srinivasadesikan V; Division of Chemistry, Department of Sciences & Humanities, Vignan's Foundation for Science, Technology and Research, Vadlamudi, Andhra Pradesh, India.
  • Chou TM; Department of Chemistry and Biochemistry, National Chung Cheng University, Chia-Yi, Taiwan.
  • Jeyakanthan J; Structural Biology and Bio-Computing Lab, Department of Bioinformatics, Alagappa University, Karaikudi, Tamil Nadu, India.
  • Lee SL; Department of Chemistry and Biochemistry, National Chung Cheng University, Chia-Yi, Taiwan.
J Biomol Struct Dyn ; 40(10): 4314-4327, 2022 07.
Article em En | MEDLINE | ID: mdl-33308046
Assuntos
Palavras-chave
Texto completo
Imprimir
XML
PubMed Links
Buscar no Google

Texto completo: 1 Base de dados: MEDLINE Assunto principal: Staphylococcus aureus / Flavonoides Idioma: En Ano de publicação: 2022 Tipo de documento: Article
Texto completo
Imprimir
XML
PubMed Links
Buscar no Google

Texto completo: 1 Base de dados: MEDLINE Assunto principal: Staphylococcus aureus / Flavonoides Idioma: En Ano de publicação: 2022 Tipo de documento: Article