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Multifaceted 3D-QSAR analysis for the identification of pharmacophoric features of biphenyl analogues as aromatase inhibitors.
Banjare, Laxmi; Singh, Yogesh; Verma, Sant Kumar; Singh, Atul Kumar; Kumar, Pradeep; Kumar, Shashank; Jain, Akhlesh Kumar; Thareja, Suresh.
Afiliação
  • Banjare L; School of Pharmaceutical Sciences, Guru Ghasidas Central University, Bilaspur, Chhattisgarh, India.
  • Singh Y; Department of Pharmaceutical Sciences and Natural Products, School of Pharmaceutical Sciences Central, University of Punjab, Bathinda, Punjab, India.
  • Verma SK; Department of Pharmaceutical Chemistry, ISF College of Pharmacy, Moga, Punjab, India.
  • Singh AK; Molecular Signaling and Drug Discovery Laboratory, Department of Biochemistry, School of Basic and Applied Sciences, Central University of Punjab, Bathinda, India.
  • Kumar P; Department of Pharmaceutical Sciences and Natural Products, School of Pharmaceutical Sciences Central, University of Punjab, Bathinda, Punjab, India.
  • Kumar S; Molecular Signaling and Drug Discovery Laboratory, Department of Biochemistry, School of Basic and Applied Sciences, Central University of Punjab, Bathinda, India.
  • Jain AK; School of Pharmaceutical Sciences, Guru Ghasidas Central University, Bilaspur, Chhattisgarh, India.
  • Thareja S; Department of Pharmaceutical Sciences and Natural Products, School of Pharmaceutical Sciences Central, University of Punjab, Bathinda, Punjab, India.
J Biomol Struct Dyn ; 41(4): 1322-1341, 2023 03.
Article em En | MEDLINE | ID: mdl-34963408
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Texto completo: 1 Base de dados: MEDLINE Assunto principal: Aromatase / Inibidores da Aromatase Idioma: En Ano de publicação: 2023 Tipo de documento: Article
Texto completo
Imprimir
XML
PubMed Links
Buscar no Google

Texto completo: 1 Base de dados: MEDLINE Assunto principal: Aromatase / Inibidores da Aromatase Idioma: En Ano de publicação: 2023 Tipo de documento: Article